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

Systemtic Name: (6Z)-6-[3-methyl-2-(2-nitrophenyl)-1H-pyrazol-5-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[3-methyl-2-(2-nitrophenyl)-1H-pyrazol-5-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[3-methyl-2-(2-nitrophenyl)-1H-pyrazol-5-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[3-methyl-2-(2-nitrophenyl)-1H-pyrazol-5-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[5-methyl-1-(2-nitrophenyl)-3-pyrazolin-3-ylidene]cyclohexa-2,4-dien-1-one Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=CC=CC2=O)NN1C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=C/C(=C/2\C=CC=CC2=O)/NN1C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O3/c1-11-10-13(12-6-2-5-9-16(12)20)17-18(11)14-7-3-4-8-15(14)19(21)22/h2-10,17H,1H3/b13-12-