N-[(2-chlorophenyl)methyl]-1-oxidanidyl-4-oxidanyl-1,2,4-benzotriazin-1-ium-3-imine

Systemtic Name: N-[(2-chlorophenyl)methyl]-1-oxidanidyl-4-oxidanyl-1,2,4-benzotriazin-1-ium-3-imine Openeye Name: N-[(2-chlorophenyl)methyl]-4-hydroxy-1-oxido-1,2,4-benzotriazin-1-ium-3-imine CAS Name: N-[(2-chlorophenyl)methyl]-4-hydroxy-1-oxido-1,2,4-benzotriazin-1-ium-3-imine IUPAC Name: N-[(2-chlorophenyl)methyl]-4-hydroxy-1-oxido-1,2,4-benzotriazin-1-ium-3-imine Traditional Name: (2-chlorobenzyl)-(4-hydroxy-1-oxido-1,2,4-benzotriazin-1-ium-3-ylidene)amine Formula: C14H11ClN4O2 MolecularWeight: 302.71574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN=C2N=[N+](C3=CC=CC=C3N2O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN=C2N=[N+](C3=CC=CC=C3N2O)[O-])Cl

InChI

InChI=1S/C14H11ClN4O2/c15-11-6-2-1-5-10(11)9-16-14-17-19(21)13-8-4-3-7-12(13)18(14)20/h1-8,20H,9H2