N'-[(E)-(2-nitrophenyl)methylideneamino]-N-(pyridin-3-ylmethyl)ethanediamide

Systemtic Name: N'-[(E)-(2-nitrophenyl)methylideneamino]-N-(pyridin-3-ylmethyl)ethanediamide Openeye Name: N'-[(E)-(2-nitrophenyl)methyleneamino]-N-(3-pyridylmethyl)oxamide CAS Name: N'-[(E)-(2-nitrophenyl)methylideneamino]-N-(3-pyridinylmethyl)oxamide IUPAC Name: N'-[(E)-(2-nitrophenyl)methylideneamino]-N-(pyridin-3-ylmethyl)oxamide Traditional Name: N'-[(E)-(2-nitrobenzylidene)amino]-N-(3-pyridylmethyl)oxamide Formula: C15H13N5O4 MolecularWeight: 327.29482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)C(=O)NCC2=CN=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC(=O)C(=O)NCC2=CN=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H13N5O4/c21-14(17-9-11-4-3-7-16-8-11)15(22)19-18-10-12-5-1-2-6-13(12)20(23)24/h1-8,10H,9H2,(H,17,21)(H,19,22)/b18-10+