2-(3-methoxy-4-nitro-pyrazol-1-yl)-N-(4-methyl-3,5-dinitro-phenyl)propanamide

Systemtic Name: 2-(3-methoxy-4-nitro-pyrazol-1-yl)-N-(4-methyl-3,5-dinitro-phenyl)propanamide Openeye Name: 2-(3-methoxy-4-nitro-pyrazol-1-yl)-N-(4-methyl-3,5-dinitro-phenyl)propanamide CAS Name: 2-(3-methoxy-4-nitro-1-pyrazolyl)-N-(4-methyl-3,5-dinitrophenyl)propanamide IUPAC Name: 2-(3-methoxy-4-nitropyrazol-1-yl)-N-(4-methyl-3,5-dinitrophenyl)propanamide Traditional Name: 2-(3-methoxy-4-nitro-pyrazol-1-yl)-N-(4-methyl-3,5-dinitro-phenyl)propionamide Formula: C14H14N6O8 MolecularWeight: 394.29636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1[N+](=O)[O-])NC(=O)C(C)N2C=C(C(=N2)OC)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1[N+](=O)[O-])NC(=O)C(C)N2C=C(C(=N2)OC)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H14N6O8/c1-7-10(18(22)23)4-9(5-11(7)19(24)25)15-13(21)8(2)17-6-12(20(26)27)14(16-17)28-3/h4-6,8H,1-3H3,(H,15,21)