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

Systemtic Name: (6E)-4-ethyl-3-methoxy-6-[4-(4-nitrophenyl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-4-ethyl-3-methoxy-6-[4-(4-nitrophenyl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6E)-4-ethyl-3-methoxy-6-[4-(4-nitrophenyl)-1,2-dihydropyrazol-3-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-4-ethyl-3-methoxy-6-[4-(4-nitrophenyl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-4-ethyl-3-methoxy-6-[4-(4-nitrophenyl)-3-pyrazolin-3-ylidene]cyclohexa-2,4-dien-1-one Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C2C(=CNN2)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)C=C1OC

Isomeric SMILES

CCC1=C/C(=C\2/C(=CNN2)C3=CC=C(C=C3)[N+](=O)[O-])/C(=O)C=C1OC

InChI

InChI=1S/C18H17N3O4/c1-3-11-8-14(16(22)9-17(11)25-2)18-15(10-19-20-18)12-4-6-13(7-5-12)21(23)24/h4-10,19-20H,3H2,1-2H3/b18-14+