N-[(E)-(3-nitrophenyl)methylideneamino]-4-pyrrol-1-yl-benzamide

Systemtic Name: N-[(E)-(3-nitrophenyl)methylideneamino]-4-pyrrol-1-yl-benzamide Openeye Name: N-[(E)-(3-nitrophenyl)methyleneamino]-4-pyrrol-1-yl-benzamide CAS Name: N-[(E)-(3-nitrophenyl)methylideneamino]-4-(1-pyrrolyl)benzamide IUPAC Name: N-[(E)-(3-nitrophenyl)methylideneamino]-4-pyrrol-1-ylbenzamide Traditional Name: N-[(E)-(3-nitrobenzylidene)amino]-4-pyrrol-1-yl-benzamide Formula: C18H14N4O3 MolecularWeight: 334.32876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=CC=C(C=C2)C(=O)NN=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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