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

Systemtic Name: N-(3-methoxyphenyl)-2-(4-nitramido-1,2,4-triazol-4-ium-1-yl)ethanamide Openeye Name: N-(3-methoxyphenyl)-2-(4-nitramido-1,2,4-triazol-4-ium-1-yl)acetamide CAS Name: N-(3-methoxyphenyl)-2-(4-nitramido-1,2,4-triazol-4-ium-1-yl)acetamide IUPAC Name: N-(3-methoxyphenyl)-2-(4-nitramido-1,2,4-triazol-4-ium-1-yl)acetamide Traditional Name: N-(3-methoxyphenyl)-2-(4-nitramido-1,2,4-triazol-4-ium-1-yl)acetamide Formula: C11H13N6O4+ MolecularWeight: 293.25872

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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/h2-5,7-8,14H,6H2,1H3/p+1