N-[(2-dimethylamino-5-nitro-phenyl)methylideneamino]-2-[(3,4-dimethylphenyl)amino]acetamide
Molecular Formula:
C
19
H
23
N
5
O
3
InChI:
InChI=1/C19H23N5O3/c1-13-5-6-16(9-14(13)2)20-12-19(25)22-21-11-15-10-17(24(26)27)7-8-18(15)23(3)4/h5-11,20H,12H2,1-4H3,(H,22,25)/b21-11+/f/h22H
InChIKey:
InChIKey=MRMXJTCUIQUBIW-GFIQTSBPDJ
SMILES:
CC1=C(C=C(C=C1)NCC(=O)NN=CC2=C(C=CC(=C2)[N+](=O)[O-])N(C)C)C
Names:
N-[(2-dimethylamino-5-nitro-phenyl)methylideneamino]-2-[(3,4-dimethylphenyl)amino]acetamide
Registries:
PubChem CID 9609791
PubChem ID 11588477
