4-[[4-(2,4-dinitrophenoxy)phenyl]methylideneamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one

Systemtic Name: 4-[[4-(2,4-dinitrophenoxy)phenyl]methylideneamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one Openeye Name: 4-[[4-(2,4-dinitrophenoxy)phenyl]methyleneamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one CAS Name: 4-[[4-(2,4-dinitrophenoxy)phenyl]methylideneamino]-1,5-dimethyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[[4-(2,4-dinitrophenoxy)phenyl]methylideneamino]-1,5-dimethyl-2-phenylpyrazol-3-one Traditional Name: 4-[[4-(2,4-dinitrophenoxy)benzylidene]amino]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one Formula: C24H19N5O6 MolecularWeight: 473.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=CC3=CC=C(C=C3)OC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=CC3=CC=C(C=C3)OC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C24H19N5O6/c1-16-23(24(30)27(26(16)2)18-6-4-3-5-7-18)25-15-17-8-11-20(12-9-17)35-22-13-10-19(28(31)32)14-21(22)29(33)34/h3-15H,1-2H3