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

Systemtic Name: (6Z)-6-[1-ethanoyl-5-(3-nitrophenyl)pyrazolidin-3-ylidene]-4-methyl-2-nitro-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[1-acetyl-5-(3-nitrophenyl)pyrazolidin-3-ylidene]-4-methyl-2-nitro-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[1-acetyl-5-(3-nitrophenyl)-3-pyrazolidinylidene]-4-methyl-2-nitro-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[1-acetyl-5-(3-nitrophenyl)pyrazolidin-3-ylidene]-4-methyl-2-nitrocyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[1-acetyl-5-(3-nitrophenyl)pyrazolidin-3-ylidene]-4-methyl-2-nitro-cyclohexa-2,4-dien-1-one Formula: C18H16N4O6 MolecularWeight: 384.34284

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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)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O6/c1-10-6-14(18(24)17(7-10)22(27)28)15-9-16(20(19-15)11(2)23)12-4-3-5-13(8-12)21(25)26/h3-8,16,19H,9H2,1-2H3/b15-14-