(6Z)-6-[[(2-hydroxyphenyl)amino]methylidene]-2-methoxy-4-nitro-cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[[(2-hydroxyphenyl)amino]methylidene]-2-methoxy-4-nitro-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[(2-hydroxyanilino)methylene]-2-methoxy-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[(2-hydroxyanilino)methylidene]-2-methoxy-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[(2-hydroxyanilino)methylidene]-2-methoxy-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[(2-hydroxyanilino)methylene]-2-methoxy-4-nitro-cyclohexa-2,4-dien-1-one Formula: C14H12N2O5 MolecularWeight: 288.25548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=CNC2=CC=CC=C2O)C1=O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C/C(=C/NC2=CC=CC=C2O)/C1=O)[N+](=O)[O-]

InChI

InChI=1S/C14H12N2O5/c1-21-13-7-10(16(19)20)6-9(14(13)18)8-15-11-4-2-3-5-12(11)17/h2-8,15,17H,1H3/b9-8-