(3Z)-3-[azanyl-(1-methylpyridin-1-ium-3-yl)methylidene]naphthalene-1,2,4-trione

Systemtic Name: (3Z)-3-[azanyl-(1-methylpyridin-1-ium-3-yl)methylidene]naphthalene-1,2,4-trione Openeye Name: (3Z)-3-[amino-(1-methylpyridin-1-ium-3-yl)methylene]tetralin-1,2,4-trione CAS Name: (3Z)-3-[amino-(1-methyl-3-pyridin-1-iumyl)methylidene]naphthalene-1,2,4-trione IUPAC Name: (3Z)-3-[amino-(1-methylpyridin-1-ium-3-yl)methylidene]naphthalene-1,2,4-trione Traditional Name: (3Z)-3-[amino-(1-methylpyridin-1-ium-3-yl)methylene]tetralin-1,2,4-trione Formula: C17H13N2O3+ MolecularWeight: 293.29672

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC(=C1)C(=C2C(=O)C3=CC=CC=C3C(=O)C2=O)N

Isomeric SMILES

C[N+]1=CC=CC(=C1)/C(=C/2\C(=O)C3=CC=CC=C3C(=O)C2=O)/N

InChI

InChI=1S/C17H12N2O3/c1-19-8-4-5-10(9-19)14(18)13-15(20)11-6-2-3-7-12(11)16(21)17(13)22/h2-9H,1H3,(H-,18,20,22)/p+1