N-[(E)-(3-nitrophenyl)methylideneamino]quinoline-2-carboxamide

Systemtic Name: N-[(E)-(3-nitrophenyl)methylideneamino]quinoline-2-carboxamide Openeye Name: N-[(E)-(3-nitrophenyl)methyleneamino]quinoline-2-carboxamide CAS Name: N-[(E)-(3-nitrophenyl)methylideneamino]-2-quinolinecarboxamide IUPAC Name: N-[(E)-(3-nitrophenyl)methylideneamino]quinoline-2-carboxamide Traditional Name: N-[(E)-(3-nitrobenzylidene)amino]quinaldamide Formula: C17H12N4O3 MolecularWeight: 320.30218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C(=O)NN=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C(=O)N/N=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H12N4O3/c22-17(16-9-8-13-5-1-2-7-15(13)19-16)20-18-11-12-4-3-6-14(10-12)21(23)24/h1-11H,(H,20,22)/b18-11+