2-[(4-bromophenyl)amino]-3-pyridin-1-ium-1-yl-naphthalene-1,4-dione

Systemtic Name: 2-[(4-bromophenyl)amino]-3-pyridin-1-ium-1-yl-naphthalene-1,4-dione Openeye Name: 2-(4-bromoanilino)-3-pyridin-1-ium-1-yl-naphthalene-1,4-dione CAS Name: 2-(4-bromoanilino)-3-(1-pyridin-1-iumyl)naphthalene-1,4-dione IUPAC Name: 2-(4-bromoanilino)-3-pyridin-1-ium-1-ylnaphthalene-1,4-dione Traditional Name: 2-(4-bromoanilino)-3-pyridin-1-ium-1-yl-1,4-naphthoquinone Formula: C21H14BrN2O2+ MolecularWeight: 406.25206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C=C1)C2=C(C(=O)C3=CC=CC=C3C2=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=[N+](C=C1)C2=C(C(=O)C3=CC=CC=C3C2=O)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C21H13BrN2O2/c22-14-8-10-15(11-9-14)23-18-19(24-12-4-1-5-13-24)21(26)17-7-3-2-6-16(17)20(18)25/h1-13H/p+1