[3-[(4-azanyl-8-azanylidene-6-bromanyl-5-oxidanylidene-naphthalen-2-yl)-oxidanyl-amino]phenyl]-trimethyl-azanium

Systemtic Name: [3-[(4-azanyl-8-azanylidene-6-bromanyl-5-oxidanylidene-naphthalen-2-yl)-oxidanyl-amino]phenyl]-trimethyl-azanium Openeye Name: [3-[(4-amino-6-bromo-8-imino-5-oxo-2-naphthyl)-hydroxy-amino]phenyl]-trimethyl-ammonium CAS Name: [3-[(4-amino-6-bromo-8-imino-5-oxo-2-naphthalenyl)-hydroxyamino]phenyl]-trimethylammonium IUPAC Name: [3-[(4-amino-6-bromo-8-imino-5-oxonaphthalen-2-yl)-hydroxyamino]phenyl]-trimethylazanium Traditional Name: [3-[(4-amino-6-bromo-8-imino-5-keto-2-naphthyl)-hydroxy-amino]phenyl]-trimethyl-ammonium Formula: C19H20BrN4O2+ MolecularWeight: 416.2917

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)C1=CC=CC(=C1)N(C2=CC(=C3C(=C2)C(=N)C=C(C3=O)Br)N)O

Isomeric SMILES

C[N+](C)(C)C1=CC=CC(=C1)N(C2=CC(=C3C(=C2)C(=N)C=C(C3=O)Br)N)O

InChI

InChI=1S/C19H19BrN4O2/c1-24(2,3)13-6-4-5-11(7-13)23(26)12-8-14-16(21)10-15(20)19(25)18(14)17(22)9-12/h4-10,21,26H,1-3H3,(H-,22,25)/p+1