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2-(3-methoxyphenyl)-7-methyl-spiro[3H-1,2,4-benzotriazine-2,4-diium-4,1'-azolidin-1-ium]

2-(3-methoxyphenyl)-7-methyl-spiro[3H-1,2,4-benzotriazine-2,4-diium-4,1'-azolidin-1-ium]

Systemtic Name:2-(3-methoxyphenyl)-7-methyl-spiro[3H-1,2,4-benzotriazine-2,4-diium-4,1'-azolidin-1-ium]
Openeye Name:2-(3-methoxyphenyl)-7-methyl-spiro[3H-1,2,4-benzotriazine-2,4-diium-4,1'-azolidin-1-ium]
CAS Name:2-(3-methoxyphenyl)-7-methylspiro[3H-1,2,4-benzotriazine-2,4-diium-4,1'-azolidin-1-ium]
IUPAC Name:2-(3-methoxyphenyl)-7-methylspiro[3H-1,2,4-benzotriazine-2,4-diium-4,1'-azolidin-1-ium]
Traditional Name:2-(3-methoxyphenyl)-7-methyl-spiro[3H-1,2,4-benzotriazine-2,4-diium-4,1'-azolidin-1-ium]
Formula: C19H23N3O+2
MolecularWeight: 309.40542
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)[N+]3(CCCC3)C[N+](=N2)C4=CC(=CC=C4)OC


Isomeric SMILES

CC1=CC2=C(C=C1)[N+]3(CCCC3)C[N+](=N2)C4=CC(=CC=C4)OC


InChI

InChI=1S/C19H23N3O/c1-15-8-9-19-18(12-15)20-21(14-22(19)10-3-4-11-22)16-6-5-7-17(13-16)23-2/h5-9,12-13H,3-4,10-11,14H2,1-2H3/q+2


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