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

Systemtic Name: 3-(5-methyl-4-nitro-pyrazol-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)propanamide Openeye Name: N-(5-methylisoxazol-3-yl)-3-(5-methyl-4-nitro-pyrazol-1-yl)propanamide CAS Name: N-(5-methyl-3-isoxazolyl)-3-(5-methyl-4-nitro-1-pyrazolyl)propanamide IUPAC Name: 3-(5-methyl-4-nitropyrazol-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)propanamide Traditional Name: N-(5-methylisoxazol-3-yl)-3-(5-methyl-4-nitro-pyrazol-1-yl)propionamide Formula: C11H13N5O4 MolecularWeight: 279.25202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N5O4/c1-7-5-10(14-20-7)13-11(17)3-4-15-8(2)9(6-12-15)16(18)19/h5-6H,3-4H2,1-2H3,(H,13,14,17)