N-[(E)-(3-nitrophenyl)methylideneamino]-2-pyrrol-1-yl-benzamide

Systemtic Name: N-[(E)-(3-nitrophenyl)methylideneamino]-2-pyrrol-1-yl-benzamide Openeye Name: N-[(E)-(3-nitrophenyl)methyleneamino]-2-pyrrol-1-yl-benzamide CAS Name: N-[(E)-(3-nitrophenyl)methylideneamino]-2-(1-pyrrolyl)benzamide IUPAC Name: N-[(E)-(3-nitrophenyl)methylideneamino]-2-pyrrol-1-ylbenzamide Traditional Name: N-[(E)-(3-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(=O)NN=CC2=CC(=CC=C2)[N+](=O)[O-])N3C=CC=C3

Isomeric SMILES

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

InChI

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