4-[[2-(2,4-dinitrophenyl)hydrazinyl]methylidene]-5-methyl-2-(2-methylphenyl)pyrazol-3-one

Systemtic Name: 4-[[2-(2,4-dinitrophenyl)hydrazinyl]methylidene]-5-methyl-2-(2-methylphenyl)pyrazol-3-one Openeye Name: 4-[[2-(2,4-dinitrophenyl)hydrazino]methylene]-5-methyl-2-(o-tolyl)pyrazol-3-one CAS Name: 4-[[(2,4-dinitrophenyl)hydrazo]methylidene]-5-methyl-2-(2-methylphenyl)-3-pyrazolone IUPAC Name: 4-[[2-(2,4-dinitrophenyl)hydrazinyl]methylidene]-5-methyl-2-(2-methylphenyl)pyrazol-3-one Traditional Name: 4-[[N'-(2,4-dinitrophenyl)hydrazino]methylene]-5-methyl-2-(o-tolyl)-2-pyrazolin-3-one Formula: C18H16N6O5 MolecularWeight: 396.35684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C(=CNNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C(=N2)C

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C(=CNNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C(=N2)C

InChI

InChI=1S/C18H16N6O5/c1-11-5-3-4-6-16(11)22-18(25)14(12(2)21-22)10-19-20-15-8-7-13(23(26)27)9-17(15)24(28)29/h3-10,19-20H,1-2H3