(6Z)-2-(3-nitrophenyl)-6-[(oxidanylamino)methylidene]-3-pyridin-3-yl-cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-2-(3-nitrophenyl)-6-[(oxidanylamino)methylidene]-3-pyridin-3-yl-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[(hydroxyamino)methylene]-2-(3-nitrophenyl)-3-(3-pyridyl)cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[(hydroxyamino)methylidene]-2-(3-nitrophenyl)-3-(3-pyridinyl)-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[(hydroxyamino)methylidene]-2-(3-nitrophenyl)-3-pyridin-3-ylcyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[(hydroxyamino)methylene]-2-(3-nitrophenyl)-3-(3-pyridyl)cyclohexa-2,4-dien-1-one Formula: C18H13N3O4 MolecularWeight: 335.31352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=C(C=CC(=CNO)C2=O)C3=CN=CC=C3

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=C(C=C/C(=C/NO)/C2=O)C3=CN=CC=C3

InChI

InChI=1S/C18H13N3O4/c22-18-14(11-20-23)6-7-16(13-4-2-8-19-10-13)17(18)12-3-1-5-15(9-12)21(24)25/h1-11,20,23H/b14-11-