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

Systemtic Name: (4Z)-2-methyl-4-[5-(3-nitrophenyl)pyrazolidin-3-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-2-methyl-4-[5-(3-nitrophenyl)pyrazolidin-3-ylidene]cyclohexa-2,5-dien-1-one CAS Name: (4Z)-2-methyl-4-[5-(3-nitrophenyl)-3-pyrazolidinylidene]-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-2-methyl-4-[5-(3-nitrophenyl)pyrazolidin-3-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: (4Z)-2-methyl-4-[5-(3-nitrophenyl)pyrazolidin-3-ylidene]cyclohexa-2,5-dien-1-one Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CC(NN2)C3=CC(=CC=C3)[N+](=O)[O-])C=CC1=O

Isomeric SMILES

CC1=C/C(=C\2/CC(NN2)C3=CC(=CC=C3)[N+](=O)[O-])/C=CC1=O

InChI

InChI=1S/C16H15N3O3/c1-10-7-12(5-6-16(10)20)15-9-14(17-18-15)11-3-2-4-13(8-11)19(21)22/h2-8,14,17-18H,9H2,1H3/b15-12-