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

Systemtic Name: 3-(4-aminophenyl)-1-oxidanidyl-1,2,4-benzotriazin-1-ium-5-carboxamide Openeye Name: 3-(4-aminophenyl)-1-oxido-1,2,4-benzotriazin-1-ium-5-carboxamide CAS Name: 3-(4-aminophenyl)-1-oxido-1,2,4-benzotriazin-1-ium-5-carboxamide IUPAC Name: 3-(4-aminophenyl)-1-oxido-1,2,4-benzotriazin-1-ium-5-carboxamide Traditional Name: 3-(4-aminophenyl)-1-oxido-1,2,4-benzotriazin-1-ium-5-carboxamide Formula: C14H11N5O2 MolecularWeight: 281.26944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1)[N+](=NC(=N2)C3=CC=C(C=C3)N)[O-])C(=O)N

Isomeric SMILES

C1=CC(=C2C(=C1)[N+](=NC(=N2)C3=CC=C(C=C3)N)[O-])C(=O)N

InChI

InChI=1S/C14H11N5O2/c15-9-6-4-8(5-7-9)14-17-12-10(13(16)20)2-1-3-11(12)19(21)18-14/h1-7H,15H2,(H2,16,20)