N-(2-nitrophenyl)-N'-[(E)-(4-oxidanylidenechromen-3-yl)methylideneamino]butanediamide

Systemtic Name: N-(2-nitrophenyl)-N'-[(E)-(4-oxidanylidenechromen-3-yl)methylideneamino]butanediamide Openeye Name: N-(2-nitrophenyl)-N'-[(E)-(4-oxochromen-3-yl)methyleneamino]butanediamide CAS Name: N-(2-nitrophenyl)-N'-[(E)-(4-oxo-1-benzopyran-3-yl)methylideneamino]butanediamide IUPAC Name: N-(2-nitrophenyl)-N'-[(E)-(4-oxochromen-3-yl)methylideneamino]butanediamide Traditional Name: N'-[(E)-(4-ketochromen-3-yl)methyleneamino]-N-(2-nitrophenyl)succinamide Formula: C20H16N4O6 MolecularWeight: 408.36424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CO2)C=NNC(=O)CCC(=O)NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CO2)/C=N/NC(=O)CCC(=O)NC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H16N4O6/c25-18(22-15-6-2-3-7-16(15)24(28)29)9-10-19(26)23-21-11-13-12-30-17-8-4-1-5-14(17)20(13)27/h1-8,11-12H,9-10H2,(H,22,25)(H,23,26)/b21-11+