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

Systemtic Name: N-[(E)-(2-nitrophenyl)methylideneamino]-2-pyrrol-1-yl-benzamide Openeye Name: N-[(E)-(2-nitrophenyl)methyleneamino]-2-pyrrol-1-yl-benzamide CAS Name: N-[(E)-(2-nitrophenyl)methylideneamino]-2-(1-pyrrolyl)benzamide IUPAC Name: N-[(E)-(2-nitrophenyl)methylideneamino]-2-pyrrol-1-ylbenzamide Traditional Name: N-[(E)-(2-nitrobenzylidene)amino]-2-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=CC=C2N3C=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC(=O)C2=CC=CC=C2N3C=CC=C3)[N+](=O)[O-]

InChI

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