3-azanyl-5-nitro-N-[(Z)-(4-phenylazanylphenyl)methylideneamino]benzamide

Systemtic Name: 3-azanyl-5-nitro-N-[(Z)-(4-phenylazanylphenyl)methylideneamino]benzamide Openeye Name: 3-amino-N-[(Z)-(4-anilinophenyl)methyleneamino]-5-nitro-benzamide CAS Name: 3-amino-N-[(Z)-(4-anilinophenyl)methylideneamino]-5-nitrobenzamide IUPAC Name: 3-amino-N-[(Z)-(4-anilinophenyl)methylideneamino]-5-nitrobenzamide Traditional Name: 3-amino-N-[(Z)-(4-anilinobenzylidene)amino]-5-nitro-benzamide Formula: C20H17N5O3 MolecularWeight: 375.38068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)C=NNC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)/C=N\NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])N

InChI

InChI=1S/C20H17N5O3/c21-16-10-15(11-19(12-16)25(27)28)20(26)24-22-13-14-6-8-18(9-7-14)23-17-4-2-1-3-5-17/h1-13,23H,21H2,(H,24,26)/b22-13-