N-[(E)-(3-nitrophenyl)methylideneamino]-2-(7-oxidanyl-2-oxidanylidene-chromen-4-yl)ethanamide

Systemtic Name: N-[(E)-(3-nitrophenyl)methylideneamino]-2-(7-oxidanyl-2-oxidanylidene-chromen-4-yl)ethanamide Openeye Name: 2-(7-hydroxy-2-oxo-chromen-4-yl)-N-[(E)-(3-nitrophenyl)methyleneamino]acetamide CAS Name: 2-(7-hydroxy-2-oxo-1-benzopyran-4-yl)-N-[(E)-(3-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-(7-hydroxy-2-oxochromen-4-yl)-N-[(E)-(3-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-(7-hydroxy-2-keto-chromen-4-yl)-N-[(E)-(3-nitrobenzylidene)amino]acetamide Formula: C18H13N3O6 MolecularWeight: 367.31232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C=NNC(=O)CC2=CC(=O)OC3=C2C=CC(=C3)O

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])/C=N/NC(=O)CC2=CC(=O)OC3=C2C=CC(=C3)O

InChI

InChI=1S/C18H13N3O6/c22-14-4-5-15-12(8-18(24)27-16(15)9-14)7-17(23)20-19-10-11-2-1-3-13(6-11)21(25)26/h1-6,8-10,22H,7H2,(H,20,23)/b19-10+