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

Systemtic Name: (6Z)-4-methyl-2-nitro-6-[5-(3-nitrophenyl)pyrazolidin-3-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-4-methyl-2-nitro-6-[5-(3-nitrophenyl)pyrazolidin-3-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-4-methyl-2-nitro-6-[5-(3-nitrophenyl)-3-pyrazolidinylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-4-methyl-2-nitro-6-[5-(3-nitrophenyl)pyrazolidin-3-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-4-methyl-2-nitro-6-[5-(3-nitrophenyl)pyrazolidin-3-ylidene]cyclohexa-2,4-dien-1-one Formula: C16H14N4O5 MolecularWeight: 342.30616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CC(NN2)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)C(=C1)[N+](=O)[O-]

Isomeric SMILES

CC1=C/C(=C/2\CC(NN2)C3=CC(=CC=C3)[N+](=O)[O-])/C(=O)C(=C1)[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O5/c1-9-5-12(16(21)15(6-9)20(24)25)14-8-13(17-18-14)10-3-2-4-11(7-10)19(22)23/h2-7,13,17-18H,8H2,1H3/b14-12-