N-cycloheptyl-2-(3-nitropyrazol-1-yl)ethanamide

Systemtic Name: N-cycloheptyl-2-(3-nitropyrazol-1-yl)ethanamide Openeye Name: N-cycloheptyl-2-(3-nitropyrazol-1-yl)acetamide CAS Name: N-cycloheptyl-2-(3-nitro-1-pyrazolyl)acetamide IUPAC Name: N-cycloheptyl-2-(3-nitropyrazol-1-yl)acetamide Traditional Name: N-cycloheptyl-2-(3-nitropyrazol-1-yl)acetamide Formula: C12H18N4O3 MolecularWeight: 266.29632

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CN2C=CC(=N2)[N+](=O)[O-]

Isomeric SMILES

C1CCCC(CC1)NC(=O)CN2C=CC(=N2)[N+](=O)[O-]

InChI

InChI=1S/C12H18N4O3/c17-12(13-10-5-3-1-2-4-6-10)9-15-8-7-11(14-15)16(18)19/h7-8,10H,1-6,9H2,(H,13,17)