N-(4-ethanoylphenyl)-4-(3-nitro-1,2,4-triazol-1-yl)butanamide

Systemtic Name: N-(4-ethanoylphenyl)-4-(3-nitro-1,2,4-triazol-1-yl)butanamide Openeye Name: N-(4-acetylphenyl)-4-(3-nitro-1,2,4-triazol-1-yl)butanamide CAS Name: N-(4-acetylphenyl)-4-(3-nitro-1,2,4-triazol-1-yl)butanamide IUPAC Name: N-(4-acetylphenyl)-4-(3-nitro-1,2,4-triazol-1-yl)butanamide Traditional Name: N-(4-acetylphenyl)-4-(3-nitro-1,2,4-triazol-1-yl)butyramide Formula: C14H15N5O4 MolecularWeight: 317.3

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CCCN2C=NC(=N2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CCCN2C=NC(=N2)[N+](=O)[O-]

InChI

InChI=1S/C14H15N5O4/c1-10(20)11-4-6-12(7-5-11)16-13(21)3-2-8-18-9-15-14(17-18)19(22)23/h4-7,9H,2-3,8H2,1H3,(H,16,21)