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

Systemtic Name: (6Z)-3-methoxy-6-[4-(4-nitrophenyl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-3-methoxy-6-[4-(4-nitrophenyl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-3-methoxy-6-[4-(4-nitrophenyl)-1,2-dihydropyrazol-3-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-3-methoxy-6-[4-(4-nitrophenyl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-3-methoxy-6-[4-(4-nitrophenyl)-3-pyrazolin-3-ylidene]cyclohexa-2,4-dien-1-one Formula: C16H13N3O4 MolecularWeight: 311.29212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C(=C2C(=CNN2)C3=CC=C(C=C3)[N+](=O)[O-])C=C1

Isomeric SMILES

COC1=CC(=O)/C(=C\2/C(=CNN2)C3=CC=C(C=C3)[N+](=O)[O-])/C=C1

InChI

InChI=1S/C16H13N3O4/c1-23-12-6-7-13(15(20)8-12)16-14(9-17-18-16)10-2-4-11(5-3-10)19(21)22/h2-9,17-18H,1H3/b16-13-