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

Systemtic Name: N-(2-cyano-4-nitro-phenyl)-3-(3-nitropyrazol-1-yl)propanamide Openeye Name: N-(2-cyano-4-nitro-phenyl)-3-(3-nitropyrazol-1-yl)propanamide CAS Name: N-(2-cyano-4-nitrophenyl)-3-(3-nitro-1-pyrazolyl)propanamide IUPAC Name: N-(2-cyano-4-nitrophenyl)-3-(3-nitropyrazol-1-yl)propanamide Traditional Name: N-(2-cyano-4-nitro-phenyl)-3-(3-nitropyrazol-1-yl)propionamide Formula: C13H10N6O5 MolecularWeight: 330.2557

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N6O5/c14-8-9-7-10(18(21)22)1-2-11(9)15-13(20)4-6-17-5-3-12(16-17)19(23)24/h1-3,5,7H,4,6H2,(H,15,20)