3-[4,11-bis(azanyl)-1,3,5,10-tetrakis(oxidanylidene)naphtho[2,3-f]isoindol-2-yl]propyl-trimethyl-azanium

Systemtic Name: 3-[4,11-bis(azanyl)-1,3,5,10-tetrakis(oxidanylidene)naphtho[2,3-f]isoindol-2-yl]propyl-trimethyl-azanium Openeye Name: 3-(4,11-diamino-1,3,5,10-tetraoxo-naphtho[2,3-f]isoindol-2-yl)propyl-trimethyl-ammonium CAS Name: 3-(4,11-diamino-1,3,5,10-tetraoxo-2-naphtho[2,3-f]isoindolyl)propyl-trimethylammonium IUPAC Name: 3-(4,11-diamino-1,3,5,10-tetraoxonaphtho[2,3-f]isoindol-2-yl)propyl-trimethylazanium Traditional Name: 3-(4,11-diamino-1,3,5,10-tetraketo-naphth[2,3-f]isoindol-2-yl)propyl-trimethyl-ammonium Formula: C22H23N4O4+ MolecularWeight: 407.44242

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)CCCN1C(=O)C2=C(C3=C(C(=C2C1=O)N)C(=O)C4=CC=CC=C4C3=O)N

Isomeric SMILES

C[N+](C)(C)CCCN1C(=O)C2=C(C3=C(C(=C2C1=O)N)C(=O)C4=CC=CC=C4C3=O)N

InChI

InChI=1S/C22H22N4O4/c1-26(2,3)10-6-9-25-21(29)15-16(22(25)30)18(24)14-13(17(15)23)19(27)11-7-4-5-8-12(11)20(14)28/h4-5,7-8H,6,9-10H2,1-3H3,(H3-,23,24,27,28,29,30)/p+1