N-(3-nitrophenyl)-N'-[(E)-pyridin-2-ylmethylideneamino]butanediamide

Systemtic Name: N-(3-nitrophenyl)-N'-[(E)-pyridin-2-ylmethylideneamino]butanediamide Openeye Name: N-(3-nitrophenyl)-N'-[(E)-2-pyridylmethyleneamino]butanediamide CAS Name: N-(3-nitrophenyl)-N'-[(E)-2-pyridinylmethylideneamino]butanediamide IUPAC Name: N-(3-nitrophenyl)-N'-[(E)-pyridin-2-ylmethylideneamino]butanediamide Traditional Name: N-(3-nitrophenyl)-N'-[(E)-2-pyridylmethyleneamino]succinamide Formula: C16H15N5O4 MolecularWeight: 341.3214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C=NNC(=O)CCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=NC(=C1)/C=N/NC(=O)CCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H15N5O4/c22-15(19-12-5-3-6-14(10-12)21(24)25)7-8-16(23)20-18-11-13-4-1-2-9-17-13/h1-6,9-11H,7-8H2,(H,19,22)(H,20,23)/b18-11+