2-phenylazanyl-3-pyridin-1-ium-1-yl-naphthalene-1,4-dione

Systemtic Name: 2-phenylazanyl-3-pyridin-1-ium-1-yl-naphthalene-1,4-dione Openeye Name: 2-anilino-3-pyridin-1-ium-1-yl-naphthalene-1,4-dione CAS Name: 2-anilino-3-(1-pyridin-1-iumyl)naphthalene-1,4-dione IUPAC Name: 2-anilino-3-pyridin-1-ium-1-ylnaphthalene-1,4-dione Traditional Name: 2-anilino-3-pyridin-1-ium-1-yl-1,4-naphthoquinone Formula: C21H15N2O2+ MolecularWeight: 327.356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C(=O)C3=CC=CC=C3C2=O)[N+]4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C(=O)C3=CC=CC=C3C2=O)[N+]4=CC=CC=C4

InChI

InChI=1S/C21H14N2O2/c24-20-16-11-5-6-12-17(16)21(25)19(23-13-7-2-8-14-23)18(20)22-15-9-3-1-4-10-15/h1-14H/p+1