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

Systemtic Name: N-(4-methyl-3,5-dinitro-phenyl)-3-(5-methyl-4-nitro-pyrazol-1-yl)propanamide Openeye Name: N-(4-methyl-3,5-dinitro-phenyl)-3-(5-methyl-4-nitro-pyrazol-1-yl)propanamide CAS Name: N-(4-methyl-3,5-dinitrophenyl)-3-(5-methyl-4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-(4-methyl-3,5-dinitrophenyl)-3-(5-methyl-4-nitropyrazol-1-yl)propanamide Traditional Name: N-(4-methyl-3,5-dinitro-phenyl)-3-(5-methyl-4-nitro-pyrazol-1-yl)propionamide Formula: C14H14N6O7 MolecularWeight: 378.29696

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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)[N+](=O)[O-])C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C14H14N6O7/c1-8-11(18(22)23)5-10(6-12(8)19(24)25)16-14(21)3-4-17-9(2)13(7-15-17)20(26)27/h5-7H,3-4H2,1-2H3,(H,16,21)