N-(2-cyano-4-nitro-phenyl)-2-methyl-3-(4-nitropyrazol-1-yl)propanamide

Systemtic Name: N-(2-cyano-4-nitro-phenyl)-2-methyl-3-(4-nitropyrazol-1-yl)propanamide Openeye Name: N-(2-cyano-4-nitro-phenyl)-2-methyl-3-(4-nitropyrazol-1-yl)propanamide CAS Name: N-(2-cyano-4-nitrophenyl)-2-methyl-3-(4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-(2-cyano-4-nitrophenyl)-2-methyl-3-(4-nitropyrazol-1-yl)propanamide Traditional Name: N-(2-cyano-4-nitro-phenyl)-2-methyl-3-(4-nitropyrazol-1-yl)propionamide Formula: C14H12N6O5 MolecularWeight: 344.28228

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=C(C=N1)[N+](=O)[O-])C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C#N

Isomeric SMILES

CC(CN1C=C(C=N1)[N+](=O)[O-])C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C#N

InChI

InChI=1S/C14H12N6O5/c1-9(7-18-8-12(6-16-18)20(24)25)14(21)17-13-3-2-11(19(22)23)4-10(13)5-15/h2-4,6,8-9H,7H2,1H3,(H,17,21)