(4Z)-5-methyl-2-(2-nitrophenyl)carbonyl-4-[(3-nitrophenyl)methylidene]pyrazol-3-one

Systemtic Name: (4Z)-5-methyl-2-(2-nitrophenyl)carbonyl-4-[(3-nitrophenyl)methylidene]pyrazol-3-one Openeye Name: (4Z)-5-methyl-2-(2-nitrobenzoyl)-4-[(3-nitrophenyl)methylene]pyrazol-3-one CAS Name: (4Z)-5-methyl-4-[(3-nitrophenyl)methylidene]-2-[(2-nitrophenyl)-oxomethyl]-3-pyrazolone IUPAC Name: (4Z)-5-methyl-2-(2-nitrobenzoyl)-4-[(3-nitrophenyl)methylidene]pyrazol-3-one Traditional Name: (4Z)-5-methyl-2-(2-nitrobenzoyl)-4-(3-nitrobenzylidene)-2-pyrazolin-3-one Formula: C18H12N4O6 MolecularWeight: 380.31108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CC2=CC(=CC=C2)[N+](=O)[O-])C(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC\1=NN(C(=O)/C1=C\C2=CC(=CC=C2)[N+](=O)[O-])C(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H12N4O6/c1-11-15(10-12-5-4-6-13(9-12)21(25)26)18(24)20(19-11)17(23)14-7-2-3-8-16(14)22(27)28/h2-10H,1H3/b15-10-