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

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

Systemtic Name:N-(5-methyl-1,2-oxazol-3-yl)-4-(4-nitropyrazol-1-yl)butanamide
Openeye Name:N-(5-methylisoxazol-3-yl)-4-(4-nitropyrazol-1-yl)butanamide
CAS Name:N-(5-methyl-3-isoxazolyl)-4-(4-nitro-1-pyrazolyl)butanamide
IUPAC Name:N-(5-methyl-1,2-oxazol-3-yl)-4-(4-nitropyrazol-1-yl)butanamide
Traditional Name:N-(5-methylisoxazol-3-yl)-4-(4-nitropyrazol-1-yl)butyramide
Formula: C11H13N5O4
MolecularWeight: 279.25202
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CCCN2C=C(C=N2)[N+](=O)[O-]


Isomeric SMILES

CC1=CC(=NO1)NC(=O)CCCN2C=C(C=N2)[N+](=O)[O-]


InChI

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


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