3-(4-nitroimidazol-1-yl)-N-(1H-pyrazol-4-yl)propanamide

Systemtic Name: 3-(4-nitroimidazol-1-yl)-N-(1H-pyrazol-4-yl)propanamide Openeye Name: 3-(4-nitroimidazol-1-yl)-N-(1H-pyrazol-4-yl)propanamide CAS Name: 3-(4-nitro-1-imidazolyl)-N-(1H-pyrazol-4-yl)propanamide IUPAC Name: 3-(4-nitroimidazol-1-yl)-N-(1H-pyrazol-4-yl)propanamide Traditional Name: 3-(4-nitroimidazol-1-yl)-N-(1H-pyrazol-4-yl)propionamide Formula: C9H10N6O3 MolecularWeight: 250.2141

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=NN1)NC(=O)CCN2C=C(N=C2)[N+](=O)[O-]

Isomeric SMILES

C1=C(C=NN1)NC(=O)CCN2C=C(N=C2)[N+](=O)[O-]

InChI

InChI=1S/C9H10N6O3/c16-9(13-7-3-11-12-4-7)1-2-14-5-8(10-6-14)15(17)18/h3-6H,1-2H2,(H,11,12)(H,13,16)