(6Z)-3-nitro-6-[[oxidanyl(phenyl)amino]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-3-nitro-6-[[oxidanyl(phenyl)amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[(N-hydroxyanilino)methylene]-3-nitro-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[(N-hydroxyanilino)methylidene]-3-nitro-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[(N-hydroxyanilino)methylidene]-3-nitrocyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[(N-hydroxyanilino)methylene]-3-nitro-cyclohexa-2,4-dien-1-one Formula: C13H10N2O4 MolecularWeight: 258.2295

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)N(/C=C\2/C=CC(=CC2=O)[N+](=O)[O-])O

InChI

InChI=1S/C13H10N2O4/c16-13-8-12(15(18)19)7-6-10(13)9-14(17)11-4-2-1-3-5-11/h1-9,17H/b10-9-