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

Systemtic Name: 2-[[6-(cyclopropylmethoxy)-1-oxidanidyl-4-oxidanyl-1,2,4-benzotriazin-1-ium-3-ylidene]amino]-N,N-dimethyl-ethanamine Openeye Name: 2-[[6-(cyclopropylmethoxy)-4-hydroxy-1-oxido-1,2,4-benzotriazin-1-ium-3-ylidene]amino]-N,N-dimethyl-ethanamine CAS Name: 2-[[6-(cyclopropylmethoxy)-4-hydroxy-1-oxido-1,2,4-benzotriazin-1-ium-3-ylidene]amino]-N,N-dimethylethanamine IUPAC Name: 2-[[6-(cyclopropylmethoxy)-4-hydroxy-1-oxido-1,2,4-benzotriazin-1-ium-3-ylidene]amino]-N,N-dimethylethanamine Traditional Name: 2-[[6-(cyclopropylmethoxy)-4-hydroxy-1-oxido-1,2,4-benzotriazin-1-ium-3-ylidene]amino]ethyl-dimethyl-amine Formula: C15H21N5O3 MolecularWeight: 319.35894

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN=C1N=[N+](C2=C(N1O)C=C(C=C2)OCC3CC3)[O-]

Isomeric SMILES

CN(C)CCN=C1N=[N+](C2=C(N1O)C=C(C=C2)OCC3CC3)[O-]

InChI

InChI=1S/C15H21N5O3/c1-18(2)8-7-16-15-17-20(22)13-6-5-12(9-14(13)19(15)21)23-10-11-3-4-11/h5-6,9,11,21H,3-4,7-8,10H2,1-2H3