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

Systemtic Name: 2-[(2-hydroxyphenyl)amino]-3-pyridin-1-ium-1-yl-naphthalene-1,4-dione Openeye Name: 2-(2-hydroxyanilino)-3-pyridin-1-ium-1-yl-naphthalene-1,4-dione CAS Name: 2-(2-hydroxyanilino)-3-(1-pyridin-1-iumyl)naphthalene-1,4-dione IUPAC Name: 2-(2-hydroxyanilino)-3-pyridin-1-ium-1-ylnaphthalene-1,4-dione Traditional Name: 2-(2-hydroxyanilino)-3-pyridin-1-ium-1-yl-1,4-naphthoquinone Formula: C21H15N2O3+ MolecularWeight: 343.3554

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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=CC=C4O

Isomeric SMILES

C1=CC=[N+](C=C1)C2=C(C(=O)C3=CC=CC=C3C2=O)NC4=CC=CC=C4O

InChI

InChI=1S/C21H14N2O3/c24-17-11-5-4-10-16(17)22-18-19(23-12-6-1-7-13-23)21(26)15-9-3-2-8-14(15)20(18)25/h1-13H,(H-,22,24,25,26)/p+1