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

Systemtic Name: 1-(4-methoxyphenyl)-2-(3-nitro-1,2,4-triazol-1-yl)ethanone Openeye Name: 1-(4-methoxyphenyl)-2-(3-nitro-1,2,4-triazol-1-yl)ethanone CAS Name: 1-(4-methoxyphenyl)-2-(3-nitro-1,2,4-triazol-1-yl)ethanone IUPAC Name: 1-(4-methoxyphenyl)-2-(3-nitro-1,2,4-triazol-1-yl)ethanone Traditional Name: 1-(4-methoxyphenyl)-2-(3-nitro-1,2,4-triazol-1-yl)ethanone Formula: C11H10N4O4 MolecularWeight: 262.2215

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N4O4/c1-19-9-4-2-8(3-5-9)10(16)6-14-7-12-11(13-14)15(17)18/h2-5,7H,6H2,1H3