(6E)-3-methoxy-6-[2-(2-nitrophenyl)-1H-pyrazol-3-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-3-methoxy-6-[2-(2-nitrophenyl)-1H-pyrazol-3-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-3-methoxy-6-[2-(2-nitrophenyl)-1H-pyrazol-3-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6E)-3-methoxy-6-[2-(2-nitrophenyl)-1H-pyrazol-3-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-3-methoxy-6-[2-(2-nitrophenyl)-1H-pyrazol-3-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-3-methoxy-6-[2-(2-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=CNN2C3=CC=CC=C3[N+](=O)[O-])C=C1

Isomeric SMILES

COC1=CC(=O)/C(=C/2\C=CNN2C3=CC=CC=C3[N+](=O)[O-])/C=C1

InChI

InChI=1S/C16H13N3O4/c1-23-11-6-7-12(16(20)10-11)13-8-9-17-18(13)14-4-2-3-5-15(14)19(21)22/h2-10,17H,1H3/b13-12+