N-(3-methoxyphenyl)-2-(3-nitro-1,2,4-triazol-1-yl)ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-(3-nitro-1,2,4-triazol-1-yl)ethanamide Openeye Name: N-(3-methoxyphenyl)-2-(3-nitro-1,2,4-triazol-1-yl)acetamide CAS Name: N-(3-methoxyphenyl)-2-(3-nitro-1,2,4-triazol-1-yl)acetamide IUPAC Name: N-(3-methoxyphenyl)-2-(3-nitro-1,2,4-triazol-1-yl)acetamide Traditional Name: N-(3-methoxyphenyl)-2-(3-nitro-1,2,4-triazol-1-yl)acetamide Formula: C11H11N5O4 MolecularWeight: 277.23614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CN2C=NC(=N2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CN2C=NC(=N2)[N+](=O)[O-]

InChI

InChI=1S/C11H11N5O4/c1-20-9-4-2-3-8(5-9)13-10(17)6-15-7-12-11(14-15)16(18)19/h2-5,7H,6H2,1H3,(H,13,17)