N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethylideneamino]-3-methyl-4-nitro-benzamide
Molecular Formula:
C
20
H
20
N
4
O
4
InChI:
InChI=1/C20H20N4O4/c1-12-11-16(7-10-18(12)24(27)28)20(26)23-22-13(2)14-5-8-17(9-6-14)21-19(25)15-3-4-15/h5-11,15H,3-4H2,1-2H3,(H,21,25)(H,23,26)/b22-13+/f/h21,23H
InChIKey:
InChIKey=WMPIVQPPHSKXPH-BYWGOKBLDZ
SMILES:
CC1=C(C=CC(=C1)C(=O)NN=C(C)C2=CC=C(C=C2)NC(=O)C3CC3)[N+](=O)[O-]
Names:
N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethylideneamino]-3-methyl-4-nitro-benzamide
Registries:
PubChem CID 9610061
PubChem ID 11589088
