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

Systemtic Name: (6Z)-6-[1-ethanoyl-5-(3-nitrophenyl)pyrazolidin-3-ylidene]-4-methyl-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[1-acetyl-5-(3-nitrophenyl)pyrazolidin-3-ylidene]-4-methyl-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[1-acetyl-5-(3-nitrophenyl)-3-pyrazolidinylidene]-4-methyl-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[1-acetyl-5-(3-nitrophenyl)pyrazolidin-3-ylidene]-4-methylcyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[1-acetyl-5-(3-nitrophenyl)pyrazolidin-3-ylidene]-4-methyl-cyclohexa-2,4-dien-1-one Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CC(N(N2)C(=O)C)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)C=C1

Isomeric SMILES

CC1=C/C(=C/2\CC(N(N2)C(=O)C)C3=CC(=CC=C3)[N+](=O)[O-])/C(=O)C=C1

InChI

InChI=1S/C18H17N3O4/c1-11-6-7-18(23)15(8-11)16-10-17(20(19-16)12(2)22)13-4-3-5-14(9-13)21(24)25/h3-9,17,19H,10H2,1-2H3/b16-15-