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N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-4-nitro-N-(4-nitrophenyl)carbonyl-benzamide

N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-4-nitro-N-(4-nitrophenyl)carbonyl-benzamide

Systemtic Name:N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-4-nitro-N-(4-nitrophenyl)carbonyl-benzamide
Openeye Name:N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-4-nitro-N-(4-nitrobenzoyl)benzamide
CAS Name:N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-4-nitro-N-[(4-nitrophenyl)-oxomethyl]benzamide
IUPAC Name:N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-4-nitro-N-(4-nitrobenzoyl)benzamide
Traditional Name:N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-4-nitro-N-(4-nitrobenzoyl)benzamide
Formula: C25H19N5O7
MolecularWeight: 501.44766
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H19N5O7/c1-16-22(25(33)28(26(16)2)19-6-4-3-5-7-19)27(23(31)17-8-12-20(13-9-17)29(34)35)24(32)18-10-14-21(15-11-18)30(36)37/h3-15H,1-2H3


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