[1-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-1,2,4-triazol-4-ium-4-yl]-nitro-azanide

Systemtic Name: [1-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-1,2,4-triazol-4-ium-4-yl]-nitro-azanide Openeye Name: [1-[2-(3-methoxyanilino)-2-oxo-ethyl]-1,2,4-triazol-4-ium-4-yl]-nitro-azanide CAS Name: [1-[2-(3-methoxyanilino)-2-oxoethyl]-1,2,4-triazol-4-ium-4-yl]-nitroazanide IUPAC Name: [1-[2-(3-methoxyanilino)-2-oxoethyl]-1,2,4-triazol-4-ium-4-yl]-nitroazanide Traditional Name: [1-[2-keto-2-(m-anisidino)ethyl]-1,2,4-triazol-4-ium-4-yl]-nitro-azanide Formula: C11H12N6O4 MolecularWeight: 292.25078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N6O4/c1-21-10-4-2-3-9(5-10)13-11(18)6-15-8-16(7-12-15)14-17(19)20/h2-5,7-8H,6H2,1H3,(H,13,18)