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N-[4-(cyanomethoxy)phenyl]-3-nitro-4-phenylazanyl-benzamide

N-[4-(cyanomethoxy)phenyl]-3-nitro-4-phenylazanyl-benzamide

Systemtic Name:N-[4-(cyanomethoxy)phenyl]-3-nitro-4-phenylazanyl-benzamide
Openeye Name:4-anilino-N-[4-(cyanomethoxy)phenyl]-3-nitro-benzamide
CAS Name:4-anilino-N-[4-(cyanomethoxy)phenyl]-3-nitrobenzamide
IUPAC Name:4-anilino-N-[4-(cyanomethoxy)phenyl]-3-nitrobenzamide
Traditional Name:4-anilino-N-[4-(cyanomethoxy)phenyl]-3-nitro-benzamide
Formula: C21H16N4O4
MolecularWeight: 388.37614
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)OCC#N)[N+](=O)[O-]


Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)OCC#N)[N+](=O)[O-]


InChI

InChI=1S/C21H16N4O4/c22-12-13-29-18-9-7-17(8-10-18)24-21(26)15-6-11-19(20(14-15)25(27)28)23-16-4-2-1-3-5-16/h1-11,14,23H,13H2,(H,24,26)


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