(6Z)-4-chloranyl-6-[1-ethanoyl-5-(3-nitrophenyl)pyrazolidin-3-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-4-chloranyl-6-[1-ethanoyl-5-(3-nitrophenyl)pyrazolidin-3-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[1-acetyl-5-(3-nitrophenyl)pyrazolidin-3-ylidene]-4-chloro-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[1-acetyl-5-(3-nitrophenyl)-3-pyrazolidinylidene]-4-chloro-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[1-acetyl-5-(3-nitrophenyl)pyrazolidin-3-ylidene]-4-chlorocyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[1-acetyl-5-(3-nitrophenyl)pyrazolidin-3-ylidene]-4-chloro-cyclohexa-2,4-dien-1-one Formula: C17H14ClN3O4 MolecularWeight: 359.76376

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(=C2C=C(C=CC2=O)Cl)N1)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1C(C/C(=C/2\C=C(C=CC2=O)Cl)/N1)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H14ClN3O4/c1-10(22)20-16(11-3-2-4-13(7-11)21(24)25)9-15(19-20)14-8-12(18)5-6-17(14)23/h2-8,16,19H,9H2,1H3/b15-14-