(3-azanylidene-7-methyl-1-oxidanidyl-1,2,4-benzotriazin-1-ium-4-yl) ethanoate

Systemtic Name: (3-azanylidene-7-methyl-1-oxidanidyl-1,2,4-benzotriazin-1-ium-4-yl) ethanoate Openeye Name: (3-imino-7-methyl-1-oxido-1,2,4-benzotriazin-1-ium-4-yl) acetate CAS Name: acetic acid (3-imino-7-methyl-1-oxido-1,2,4-benzotriazin-1-ium-4-yl) ester IUPAC Name: (3-imino-7-methyl-1-oxido-1,2,4-benzotriazin-1-ium-4-yl) acetate Traditional Name: acetic acid (3-imino-7-methyl-1-oxido-1,2,4-benzotriazin-1-ium-4-yl) ester Formula: C10H10N4O3 MolecularWeight: 234.2114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=N)N=[N+]2[O-])OC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=N)N=[N+]2[O-])OC(=O)C

InChI

InChI=1S/C10H10N4O3/c1-6-3-4-8-9(5-6)14(16)12-10(11)13(8)17-7(2)15/h3-5,11H,1-2H3