methyl 2-[4-[4-nitro-3-[1-(4-nitrophenyl)pyrazol-4-yl]pyrazol-1-yl]butanoylamino]benzoate

Systemtic Name: methyl 2-[4-[4-nitro-3-[1-(4-nitrophenyl)pyrazol-4-yl]pyrazol-1-yl]butanoylamino]benzoate Openeye Name: methyl 2-[4-[4-nitro-3-[1-(4-nitrophenyl)pyrazol-4-yl]pyrazol-1-yl]butanoylamino]benzoate CAS Name: 2-[[4-[4-nitro-3-[1-(4-nitrophenyl)-4-pyrazolyl]-1-pyrazolyl]-1-oxobutyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[4-[4-nitro-3-[1-(4-nitrophenyl)pyrazol-4-yl]pyrazol-1-yl]butanoylamino]benzoate Traditional Name: 2-[4-[4-nitro-3-[1-(4-nitrophenyl)pyrazol-4-yl]pyrazol-1-yl]butanoylamino]benzoic acid methyl ester Formula: C24H21N7O7 MolecularWeight: 519.46624

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1NC(=O)CCCN2C=C(C(=N2)C3=CN(N=C3)C4=CC=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1=CC=CC=C1NC(=O)CCCN2C=C(C(=N2)C3=CN(N=C3)C4=CC=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C24H21N7O7/c1-38-24(33)19-5-2-3-6-20(19)26-22(32)7-4-12-28-15-21(31(36)37)23(27-28)16-13-25-29(14-16)17-8-10-18(11-9-17)30(34)35/h2-3,5-6,8-11,13-15H,4,7,12H2,1H3,(H,26,32)