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

Systemtic Name: 4-[[2-bis(3-nitrophenyl)phosphoryloxyphenyl]methylideneamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one Openeye Name: 4-[[2-bis(3-nitrophenyl)phosphoryloxyphenyl]methyleneamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one CAS Name: 4-[[2-bis(3-nitrophenyl)phosphoryloxyphenyl]methylideneamino]-1,5-dimethyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[[2-bis(3-nitrophenyl)phosphoryloxyphenyl]methylideneamino]-1,5-dimethyl-2-phenylpyrazol-3-one Traditional Name: 4-[[2-bis(3-nitrophenyl)phosphoryloxybenzylidene]amino]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one Formula: C30H24N5O7P MolecularWeight: 597.514621

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=CC3=CC=CC=C3OP(=O)(C4=CC=CC(=C4)[N+](=O)[O-])C5=CC=CC(=C5)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=CC3=CC=CC=C3OP(=O)(C4=CC=CC(=C4)[N+](=O)[O-])C5=CC=CC(=C5)[N+](=O)[O-]

InChI

InChI=1S/C30H24N5O7P/c1-21-29(30(36)33(32(21)2)23-11-4-3-5-12-23)31-20-22-10-6-7-17-28(22)42-43(41,26-15-8-13-24(18-26)34(37)38)27-16-9-14-25(19-27)35(39)40/h3-20H,1-2H3