4-[(E)-[(2,4-dinitrophenyl)hydrazinylidene]methyl]-1,5-dimethyl-2-phenyl-pyrazol-3-one

Systemtic Name: 4-[(E)-[(2,4-dinitrophenyl)hydrazinylidene]methyl]-1,5-dimethyl-2-phenyl-pyrazol-3-one Openeye Name: 4-[(E)-[(2,4-dinitrophenyl)hydrazono]methyl]-1,5-dimethyl-2-phenyl-pyrazol-3-one CAS Name: 4-[(E)-[(2,4-dinitrophenyl)hydrazinylidene]methyl]-1,5-dimethyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[(E)-[(2,4-dinitrophenyl)hydrazinylidene]methyl]-1,5-dimethyl-2-phenylpyrazol-3-one Traditional Name: 4-[(E)-[(2,4-dinitrophenyl)hydrazono]methyl]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one Formula: C18H16N6O5 MolecularWeight: 396.35684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)C=NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)/C=N/NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H16N6O5/c1-12-15(18(25)22(21(12)2)13-6-4-3-5-7-13)11-19-20-16-9-8-14(23(26)27)10-17(16)24(28)29/h3-11,20H,1-2H3/b19-11+