1-(4-chlorophenyl)-8-methoxy-6-oxidanidyl-3,4-dihydropyrazino[1,2-b]indazol-6-ium

Systemtic Name: 1-(4-chlorophenyl)-8-methoxy-6-oxidanidyl-3,4-dihydropyrazino[1,2-b]indazol-6-ium Openeye Name: 1-(4-chlorophenyl)-8-methoxy-6-oxido-3,4-dihydropyrazino[1,2-b]indazol-6-ium CAS Name: 1-(4-chlorophenyl)-8-methoxy-6-oxido-3,4-dihydropyrazino[1,2-b]indazol-6-ium IUPAC Name: 1-(4-chlorophenyl)-8-methoxy-6-oxido-3,4-dihydropyrazino[1,2-b]indazol-6-ium Traditional Name: 1-(4-chlorophenyl)-8-methoxy-6-oxido-3,4-dihydropyrazin[1,2-b]indazol-6-ium Formula: C17H14ClN3O2 MolecularWeight: 327.76496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=[N+](N3CCN=C(C3=C2C=C1)C4=CC=C(C=C4)Cl)[O-]

Isomeric SMILES

COC1=CC2=[N+](N3CCN=C(C3=C2C=C1)C4=CC=C(C=C4)Cl)[O-]

InChI

InChI=1S/C17H14ClN3O2/c1-23-13-6-7-14-15(10-13)21(22)20-9-8-19-16(17(14)20)11-2-4-12(18)5-3-11/h2-7,10H,8-9H2,1H3