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

Systemtic Name: (3Z)-3-[azanyl-(1-ethylpyridin-1-ium-3-yl)methylidene]naphthalene-1,2,4-trione Openeye Name: (3Z)-3-[amino-(1-ethylpyridin-1-ium-3-yl)methylene]tetralin-1,2,4-trione CAS Name: (3Z)-3-[amino-(1-ethyl-3-pyridin-1-iumyl)methylidene]naphthalene-1,2,4-trione IUPAC Name: (3Z)-3-[amino-(1-ethylpyridin-1-ium-3-yl)methylidene]naphthalene-1,2,4-trione Traditional Name: (3Z)-3-[amino-(1-ethylpyridin-1-ium-3-yl)methylene]tetralin-1,2,4-trione Formula: C18H15N2O3+ MolecularWeight: 307.3233

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N2O3/c1-2-20-9-5-6-11(10-20)15(19)14-16(21)12-7-3-4-8-13(12)17(22)18(14)23/h3-10H,2H2,1H3,(H-,19,21,23)/p+1