N-(5-methyl-1,2-oxazol-3-yl)-3-(3-nitropyrazol-1-yl)propanamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-3-(3-nitropyrazol-1-yl)propanamide Openeye Name: N-(5-methylisoxazol-3-yl)-3-(3-nitropyrazol-1-yl)propanamide CAS Name: N-(5-methyl-3-isoxazolyl)-3-(3-nitro-1-pyrazolyl)propanamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-3-(3-nitropyrazol-1-yl)propanamide Traditional Name: N-(5-methylisoxazol-3-yl)-3-(3-nitropyrazol-1-yl)propionamide Formula: C10H11N5O4 MolecularWeight: 265.22544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CCN2C=CC(=N2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CCN2C=CC(=N2)[N+](=O)[O-]

InChI

InChI=1S/C10H11N5O4/c1-7-6-8(13-19-7)11-10(16)3-5-14-4-2-9(12-14)15(17)18/h2,4,6H,3,5H2,1H3,(H,11,13,16)