(6Z)-2-nitro-6-[(oxidanylamino)methylidene]-4-(phenylmethyl)cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-2-nitro-6-[(oxidanylamino)methylidene]-4-(phenylmethyl)cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-4-benzyl-6-[(hydroxyamino)methylene]-2-nitro-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[(hydroxyamino)methylidene]-2-nitro-4-(phenylmethyl)-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-4-benzyl-6-[(hydroxyamino)methylidene]-2-nitrocyclohexa-2,4-dien-1-one Traditional Name: (6Z)-4-benzyl-6-[(hydroxyamino)methylene]-2-nitro-cyclohexa-2,4-dien-1-one Formula: C14H12N2O4 MolecularWeight: 272.25608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC(=CNO)C(=O)C(=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC2=C/C(=C/NO)/C(=O)C(=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H12N2O4/c17-14-12(9-15-18)7-11(8-13(14)16(19)20)6-10-4-2-1-3-5-10/h1-5,7-9,15,18H,6H2/b12-9-