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

Systemtic Name: 2-[(2-ethylphenyl)amino]-3-pyridin-1-ium-1-yl-naphthalene-1,4-dione Openeye Name: 2-(2-ethylanilino)-3-pyridin-1-ium-1-yl-naphthalene-1,4-dione CAS Name: 2-(2-ethylanilino)-3-(1-pyridin-1-iumyl)naphthalene-1,4-dione IUPAC Name: 2-(2-ethylanilino)-3-pyridin-1-ium-1-ylnaphthalene-1,4-dione Traditional Name: 2-(2-ethylanilino)-3-pyridin-1-ium-1-yl-1,4-naphthoquinone Formula: C23H19N2O2+ MolecularWeight: 355.40916

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC2=C(C(=O)C3=CC=CC=C3C2=O)[N+]4=CC=CC=C4

Isomeric SMILES

CCC1=CC=CC=C1NC2=C(C(=O)C3=CC=CC=C3C2=O)[N+]4=CC=CC=C4

InChI

InChI=1S/C23H18N2O2/c1-2-16-10-4-7-13-19(16)24-20-21(25-14-8-3-9-15-25)23(27)18-12-6-5-11-17(18)22(20)26/h3-15H,2H2,1H3/p+1