N3,N3,N8,N8-tetraethyl-6-oxidanidyl-5-oxidanylidene-benzo[c]cinnolin-5-ium-3,8-diamine

Systemtic Name: N3,N3,N8,N8-tetraethyl-6-oxidanidyl-5-oxidanylidene-benzo[c]cinnolin-5-ium-3,8-diamine Openeye Name: N3,N3,N8,N8-tetraethyl-6-oxido-5-oxo-benzo[c]cinnolin-5-ium-3,8-diamine CAS Name: N3,N3,N8,N8-tetraethyl-6-oxido-5-oxobenzo[c]cinnolin-5-ium-3,8-diamine IUPAC Name: 3-N,3-N,8-N,8-N-tetraethyl-6-oxido-5-oxobenzo[c]cinnolin-5-ium-3,8-diamine Traditional Name: [3-(diethylamino)-5-keto-6-oxido-benzo[c]cinnolin-5-ium-8-yl]-diethyl-amine Formula: C20H26N4O2 MolecularWeight: 354.44604

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC2=C(C=C1)C3=C(C=C(C=C3)N(CC)CC)[N+](=O)N2[O-]

Isomeric SMILES

CCN(CC)C1=CC2=C(C=C1)C3=C(C=C(C=C3)N(CC)CC)[N+](=O)N2[O-]

InChI

InChI=1S/C20H26N4O2/c1-5-21(6-2)15-9-11-17-18-12-10-16(22(7-3)8-4)14-20(18)24(26)23(25)19(17)13-15/h9-14H,5-8H2,1-4H3