N-[(E)-(2-nitrophenyl)methylideneamino]-4-pyrrol-1-yl-benzamide

Systemtic Name: N-[(E)-(2-nitrophenyl)methylideneamino]-4-pyrrol-1-yl-benzamide Openeye Name: N-[(E)-(2-nitrophenyl)methyleneamino]-4-pyrrol-1-yl-benzamide CAS Name: N-[(E)-(2-nitrophenyl)methylideneamino]-4-(1-pyrrolyl)benzamide IUPAC Name: N-[(E)-(2-nitrophenyl)methylideneamino]-4-pyrrol-1-ylbenzamide Traditional Name: N-[(E)-(2-nitrobenzylidene)amino]-4-pyrrol-1-yl-benzamide Formula: C18H14N4O3 MolecularWeight: 334.32876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N4O3/c23-18(14-7-9-16(10-8-14)21-11-3-4-12-21)20-19-13-15-5-1-2-6-17(15)22(24)25/h1-13H,(H,20,23)/b19-13+