(5E)-N-(2-methyl-5-nitro-phenyl)-5-(5-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazole-3-carboxamide

Systemtic Name: (5E)-N-(2-methyl-5-nitro-phenyl)-5-(5-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazole-3-carboxamide Openeye Name: (5E)-N-(2-methyl-5-nitro-phenyl)-5-(5-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazole-3-carboxamide CAS Name: (5E)-N-(2-methyl-5-nitrophenyl)-5-(5-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)-1,2-dihydropyrazole-3-carboxamide IUPAC Name: (5E)-N-(2-methyl-5-nitrophenyl)-5-(5-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazole-3-carboxamide Traditional Name: (5E)-5-(6-keto-5-methyl-cyclohexa-2,4-dien-1-ylidene)-N-(2-methyl-5-nitro-phenyl)-3-pyrazoline-3-carboxamide Formula: C18H16N4O4 MolecularWeight: 352.34404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC(=C3C=CC=C(C3=O)C)NN2

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=C/C(=C\3/C=CC=C(C3=O)C)/NN2

InChI

InChI=1S/C18H16N4O4/c1-10-6-7-12(22(25)26)8-14(10)19-18(24)16-9-15(20-21-16)13-5-3-4-11(2)17(13)23/h3-9,20-21H,1-2H3,(H,19,24)/b15-13+