(3Z)-3-[(oxidanylamino)methylidene]-2-phenylimino-chromen-4-one

Systemtic Name: (3Z)-3-[(oxidanylamino)methylidene]-2-phenylimino-chromen-4-one Openeye Name: (3Z)-3-[(hydroxyamino)methylene]-2-phenylimino-chroman-4-one CAS Name: (3Z)-3-[(hydroxyamino)methylidene]-2-phenylimino-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: (3Z)-3-[(hydroxyamino)methylidene]-2-phenyliminochromen-4-one Traditional Name: (3Z)-3-[(hydroxyamino)methylene]-2-phenylimino-chroman-4-one Formula: C16H12N2O3 MolecularWeight: 280.27808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2C(=CNO)C(=O)C3=CC=CC=C3O2

Isomeric SMILES

C1=CC=C(C=C1)N=C2/C(=C/NO)/C(=O)C3=CC=CC=C3O2

InChI

InChI=1S/C16H12N2O3/c19-15-12-8-4-5-9-14(12)21-16(13(15)10-17-20)18-11-6-2-1-3-7-11/h1-10,17,20H/b13-10+,18-16?