3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(4-methyl-3,5-dinitro-phenyl)propanamide

Systemtic Name: 3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(4-methyl-3,5-dinitro-phenyl)propanamide Openeye Name: 3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(4-methyl-3,5-dinitro-phenyl)propanamide CAS Name: 3-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-(4-methyl-3,5-dinitrophenyl)propanamide IUPAC Name: 3-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-(4-methyl-3,5-dinitrophenyl)propanamide Traditional Name: 3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(4-methyl-3,5-dinitro-phenyl)propionamide Formula: C15H16N6O7 MolecularWeight: 392.32354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1[N+](=O)[O-])NC(=O)CCN2C(=C(C(=N2)C)[N+](=O)[O-])C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1[N+](=O)[O-])NC(=O)CCN2C(=C(C(=N2)C)[N+](=O)[O-])C)[N+](=O)[O-]

InChI

InChI=1S/C15H16N6O7/c1-8-12(19(23)24)6-11(7-13(8)20(25)26)16-14(22)4-5-18-10(3)15(21(27)28)9(2)17-18/h6-7H,4-5H2,1-3H3,(H,16,22)