2-[(6-methoxy-1-oxidanidyl-4-oxidanyl-1,2,4-benzotriazin-1-ium-3-ylidene)amino]-N,N-dimethyl-ethanamine

Systemtic Name: 2-[(6-methoxy-1-oxidanidyl-4-oxidanyl-1,2,4-benzotriazin-1-ium-3-ylidene)amino]-N,N-dimethyl-ethanamine Openeye Name: 2-[(4-hydroxy-6-methoxy-1-oxido-1,2,4-benzotriazin-1-ium-3-ylidene)amino]-N,N-dimethyl-ethanamine CAS Name: 2-[(4-hydroxy-6-methoxy-1-oxido-1,2,4-benzotriazin-1-ium-3-ylidene)amino]-N,N-dimethylethanamine IUPAC Name: 2-[(4-hydroxy-6-methoxy-1-oxido-1,2,4-benzotriazin-1-ium-3-ylidene)amino]-N,N-dimethylethanamine Traditional Name: 2-[(4-hydroxy-6-methoxy-1-oxido-1,2,4-benzotriazin-1-ium-3-ylidene)amino]ethyl-dimethyl-amine Formula: C12H17N5O3 MolecularWeight: 279.29508

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN=C1N=[N+](C2=C(N1O)C=C(C=C2)OC)[O-]

Isomeric SMILES

CN(C)CCN=C1N=[N+](C2=C(N1O)C=C(C=C2)OC)[O-]

InChI

InChI=1S/C12H17N5O3/c1-15(2)7-6-13-12-14-17(19)10-5-4-9(20-3)8-11(10)16(12)18/h4-5,8,18H,6-7H2,1-3H3