[[4,8-bis(azanyl)-6-bromanyl-1,5-bis(oxidanylidene)naphthalen-2-yl]amino]-trimethyl-azanium

Systemtic Name: [[4,8-bis(azanyl)-6-bromanyl-1,5-bis(oxidanylidene)naphthalen-2-yl]amino]-trimethyl-azanium Openeye Name: [(4,8-diamino-6-bromo-1,5-dioxo-2-naphthyl)amino]-trimethyl-ammonium CAS Name: [(4,8-diamino-6-bromo-1,5-dioxo-2-naphthalenyl)amino]-trimethylammonium IUPAC Name: [(4,8-diamino-6-bromo-1,5-dioxonaphthalen-2-yl)amino]-trimethylazanium Traditional Name: [(4,8-diamino-6-bromo-1,5-diketo-2-naphthyl)amino]-trimethyl-ammonium Formula: C13H16BrN4O2+ MolecularWeight: 340.19574

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)NC1=CC(=C2C(=C(C=C(C2=O)Br)N)C1=O)N

Isomeric SMILES

C[N+](C)(C)NC1=CC(=C2C(=C(C=C(C2=O)Br)N)C1=O)N

InChI

InChI=1S/C13H15BrN4O2/c1-18(2,3)17-9-5-8(16)10-11(13(9)20)7(15)4-6(14)12(10)19/h4-5H,1-3H3,(H4-,15,16,17,19,20)/p+1