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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1[N+](=O)[O-])C(C)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C#N

Isomeric SMILES

CC1=NN(C=C1[N+](=O)[O-])C(C)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C#N

InChI

InChI=1S/C14H12N6O5/c1-8-13(20(24)25)7-18(17-8)9(2)14(21)16-12-4-3-11(19(22)23)5-10(12)6-15/h3-5,7,9H,1-2H3,(H,16,21)