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

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-4-(3-nitro-1,2,4-triazol-1-yl)butanamide Openeye Name: N-(5-methylisoxazol-3-yl)-4-(3-nitro-1,2,4-triazol-1-yl)butanamide CAS Name: N-(5-methyl-3-isoxazolyl)-4-(3-nitro-1,2,4-triazol-1-yl)butanamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-4-(3-nitro-1,2,4-triazol-1-yl)butanamide Traditional Name: N-(5-methylisoxazol-3-yl)-4-(3-nitro-1,2,4-triazol-1-yl)butyramide Formula: C10H12N6O4 MolecularWeight: 280.24008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N6O4/c1-7-5-8(14-20-7)12-9(17)3-2-4-15-6-11-10(13-15)16(18)19/h5-6H,2-4H2,1H3,(H,12,14,17)