2-[(4-ethoxyphenyl)amino]-N-[(5-nitrothiophen-2-yl)methylideneamino]acetamide
Molecular Formula:
C
15
H
16
N
4
O
4
S
InChI:
InChI=1/C15H16N4O4S/c1-2-23-12-5-3-11(4-6-12)16-10-14(20)18-17-9-13-7-8-15(24-13)19(21)22/h3-9,16H,2,10H2,1H3,(H,18,20)/b17-9+/f/h18H
InChIKey:
InChIKey=ASHRXFRPXFVQLA-SPFREBIFDJ
SMILES:
CCOC1=CC=C(C=C1)NCC(=O)NN=CC2=CC=C(S2)[N+](=O)[O-]
Names:
2-[(4-ethoxyphenyl)amino]-N-[(5-nitrothiophen-2-yl)methylideneamino]acetamide
Registries:
PubChem CID 9612261
PubChem ID 11594483
