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

Systemtic Name: (6Z)-6-[4-[(4-nitrophenyl)methyl]-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[4-[(4-nitrophenyl)methyl]-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[4-[(4-nitrophenyl)methyl]-1,2-dihydropyrazol-3-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[4-[(4-nitrophenyl)methyl]-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[4-(4-nitrobenzyl)-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:

C1=CC(=C2C(=CNN2)CC3=CC=C(C=C3)[N+](=O)[O-])C(=O)C=C1

Isomeric SMILES

C1=C/C(=C/2\C(=CNN2)CC3=CC=C(C=C3)[N+](=O)[O-])/C(=O)C=C1

InChI

InChI=1S/C16H13N3O3/c20-15-4-2-1-3-14(15)16-12(10-17-18-16)9-11-5-7-13(8-6-11)19(21)22/h1-8,10,17-18H,9H2/b16-14-