4-[(3,5-dinitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one

Systemtic Name: 4-[(3,5-dinitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one Openeye Name: 4-[(3,5-dinitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one CAS Name: 4-[(3,5-dinitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-1,5-dimethyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[(3,5-dinitro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-1,5-dimethyl-2-phenylpyrazol-3-one Traditional Name: 4-[(6-keto-3,5-dinitro-cyclohexa-2,4-dien-1-ylidene)methylamino]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one Formula: C18H15N5O6 MolecularWeight: 397.3416

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC=C3C=C(C=C(C3=O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC=C3C=C(C=C(C3=O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H15N5O6/c1-11-16(18(25)21(20(11)2)13-6-4-3-5-7-13)19-10-12-8-14(22(26)27)9-15(17(12)24)23(28)29/h3-10,19H,1-2H3