N-(5-methyl-2-phenyl-pyrazol-3-yl)-2-nitro-N-(2-nitrophenyl)carbonyl-benzamide

Systemtic Name: N-(5-methyl-2-phenyl-pyrazol-3-yl)-2-nitro-N-(2-nitrophenyl)carbonyl-benzamide Openeye Name: N-(5-methyl-2-phenyl-pyrazol-3-yl)-2-nitro-N-(2-nitrobenzoyl)benzamide CAS Name: N-(5-methyl-2-phenyl-3-pyrazolyl)-2-nitro-N-[(2-nitrophenyl)-oxomethyl]benzamide IUPAC Name: N-(5-methyl-2-phenylpyrazol-3-yl)-2-nitro-N-(2-nitrobenzoyl)benzamide Traditional Name: N-(5-methyl-2-phenyl-pyrazol-3-yl)-2-nitro-N-(2-nitrobenzoyl)benzamide Formula: C24H17N5O6 MolecularWeight: 471.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)N(C(=O)C2=CC=CC=C2[N+](=O)[O-])C(=O)C3=CC=CC=C3[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1)N(C(=O)C2=CC=CC=C2[N+](=O)[O-])C(=O)C3=CC=CC=C3[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C24H17N5O6/c1-16-15-22(27(25-16)17-9-3-2-4-10-17)26(23(30)18-11-5-7-13-20(18)28(32)33)24(31)19-12-6-8-14-21(19)29(34)35/h2-15H,1H3