3-methoxy-6-[5-methyl-4-(4-nitrophenoxy)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: 3-methoxy-6-[5-methyl-4-(4-nitrophenoxy)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: 3-methoxy-6-[5-methyl-4-(4-nitrophenoxy)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one CAS Name: 3-methoxy-6-[5-methyl-4-(4-nitrophenoxy)-1,2-dihydropyrazol-3-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 3-methoxy-6-[5-methyl-4-(4-nitrophenoxy)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: 3-methoxy-6-[5-methyl-4-(4-nitrophenoxy)-3-pyrazolin-3-ylidene]cyclohexa-2,4-dien-1-one Formula: C17H15N3O5 MolecularWeight: 341.3181

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C=CC(=CC2=O)OC)NN1)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=C2C=CC(=CC2=O)OC)NN1)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O5/c1-10-17(25-12-5-3-11(4-6-12)20(22)23)16(19-18-10)14-8-7-13(24-2)9-15(14)21/h3-9,18-19H,1-2H3