3-(4-methoxyphenyl)-1-oxidanidyl-1,2,4-benzotriazin-1-ium-5-carboxamide

Systemtic Name: 3-(4-methoxyphenyl)-1-oxidanidyl-1,2,4-benzotriazin-1-ium-5-carboxamide Openeye Name: 3-(4-methoxyphenyl)-1-oxido-1,2,4-benzotriazin-1-ium-5-carboxamide CAS Name: 3-(4-methoxyphenyl)-1-oxido-1,2,4-benzotriazin-1-ium-5-carboxamide IUPAC Name: 3-(4-methoxyphenyl)-1-oxido-1,2,4-benzotriazin-1-ium-5-carboxamide Traditional Name: 3-(4-methoxyphenyl)-1-oxido-1,2,4-benzotriazin-1-ium-5-carboxamide Formula: C15H12N4O3 MolecularWeight: 296.28078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=C(C=CC=C3[N+](=N2)[O-])C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(C=CC=C3[N+](=N2)[O-])C(=O)N

InChI

InChI=1S/C15H12N4O3/c1-22-10-7-5-9(6-8-10)15-17-13-11(14(16)20)3-2-4-12(13)19(21)18-15/h2-8H,1H3,(H2,16,20)