4-(4-cyano-7-oxidanyl-2-oxidanylidene-chromen-3-yl)-N-oxidanyl-benzeneamine oxide

Systemtic Name: 4-(4-cyano-7-oxidanyl-2-oxidanylidene-chromen-3-yl)-N-oxidanyl-benzeneamine oxide Openeye Name: 4-(4-cyano-7-hydroxy-2-oxo-chromen-3-yl)-N-hydroxy-benzeneamine oxide CAS Name: 4-(4-cyano-7-hydroxy-2-oxo-1-benzopyran-3-yl)-N-hydroxybenzeneamine oxide IUPAC Name: 4-(4-cyano-7-hydroxy-2-oxochromen-3-yl)-N-hydroxybenzeneamine oxide Traditional Name: 4-(4-cyano-7-hydroxy-2-keto-chromen-3-yl)-N-hydroxy-benzeneamine oxide Formula: C16H10N2O5 MolecularWeight: 310.261

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(C3=C(C=C(C=C3)O)OC2=O)C#N)[NH+](O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=C(C3=C(C=C(C=C3)O)OC2=O)C#N)[NH+](O)[O-]

InChI

InChI=1S/C16H10N2O5/c17-8-13-12-6-5-11(19)7-14(12)23-16(20)15(13)9-1-3-10(4-2-9)18(21)22/h1-7,18-19,21H