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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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