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

Systemtic Name: N-(2-cyano-4-nitro-phenyl)-2-(4-nitropyrazol-1-yl)propanamide Openeye Name: N-(2-cyano-4-nitro-phenyl)-2-(4-nitropyrazol-1-yl)propanamide CAS Name: N-(2-cyano-4-nitrophenyl)-2-(4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-(2-cyano-4-nitrophenyl)-2-(4-nitropyrazol-1-yl)propanamide Traditional Name: N-(2-cyano-4-nitro-phenyl)-2-(4-nitropyrazol-1-yl)propionamide Formula: C13H10N6O5 MolecularWeight: 330.2557

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])C#N)N2C=C(C=N2)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])C#N)N2C=C(C=N2)[N+](=O)[O-]

InChI

InChI=1S/C13H10N6O5/c1-8(17-7-11(6-15-17)19(23)24)13(20)16-12-3-2-10(18(21)22)4-9(12)5-14/h2-4,6-8H,1H3,(H,16,20)