N-[(Z)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-3-nitro-benzamide

Systemtic Name: N-[(Z)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-3-nitro-benzamide Openeye Name: N-[(Z)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-3-nitro-benzamide CAS Name: N-[(Z)-1-[4-(1-imidazolyl)phenyl]ethylideneamino]-3-nitrobenzamide IUPAC Name: N-[(Z)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-3-nitrobenzamide Traditional Name: N-[(Z)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-3-nitro-benzamide Formula: C18H15N5O3 MolecularWeight: 349.3434

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC=C1)[N+](=O)[O-])C2=CC=C(C=C2)N3C=CN=C3

Isomeric SMILES

C/C(=N/NC(=O)C1=CC(=CC=C1)[N+](=O)[O-])/C2=CC=C(C=C2)N3C=CN=C3

InChI

InChI=1S/C18H15N5O3/c1-13(14-5-7-16(8-6-14)22-10-9-19-12-22)20-21-18(24)15-3-2-4-17(11-15)23(25)26/h2-12H,1H3,(H,21,24)/b20-13-