N-(5-methyl-1,2-oxazol-3-yl)-3-(4-nitropyrazol-1-yl)propanamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-3-(4-nitropyrazol-1-yl)propanamide Openeye Name: N-(5-methylisoxazol-3-yl)-3-(4-nitropyrazol-1-yl)propanamide CAS Name: N-(5-methyl-3-isoxazolyl)-3-(4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-3-(4-nitropyrazol-1-yl)propanamide Traditional Name: N-(5-methylisoxazol-3-yl)-3-(4-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=C(C=N2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C10H11N5O4/c1-7-4-9(13-19-7)12-10(16)2-3-14-6-8(5-11-14)15(17)18/h4-6H,2-3H2,1H3,(H,12,13,16)