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

Systemtic Name: 2-azanyl-3-pyridin-1-ium-1-yl-naphthalene-1,4-dione Openeye Name: 2-amino-3-pyridin-1-ium-1-yl-naphthalene-1,4-dione CAS Name: 2-amino-3-(1-pyridin-1-iumyl)naphthalene-1,4-dione IUPAC Name: 2-amino-3-pyridin-1-ium-1-ylnaphthalene-1,4-dione Traditional Name: 2-amino-3-pyridin-1-ium-1-yl-1,4-naphthoquinone Formula: C15H11N2O2+ MolecularWeight: 251.26004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10N2O2/c16-12-13(17-8-4-1-5-9-17)15(19)11-7-3-2-6-10(11)14(12)18/h1-9H,(H-,16,19)/p+1