3-[[(5-methylpyridin-1-ium-2-yl)amino]-oxidanyl-methylidene]-5,6,7,8-tetrahydro-1H-quinoline-2,4-dione

Systemtic Name: 3-[[(5-methylpyridin-1-ium-2-yl)amino]-oxidanyl-methylidene]-5,6,7,8-tetrahydro-1H-quinoline-2,4-dione Openeye Name: 3-[hydroxy-[(5-methylpyridin-1-ium-2-yl)amino]methylene]-5,6,7,8-tetrahydro-1H-quinoline-2,4-dione CAS Name: 3-[hydroxy-[(5-methyl-2-pyridin-1-iumyl)amino]methylidene]-5,6,7,8-tetrahydro-1H-quinoline-2,4-dione IUPAC Name: 3-[hydroxy-[(5-methylpyridin-1-ium-2-yl)amino]methylidene]-5,6,7,8-tetrahydro-1H-quinoline-2,4-dione Traditional Name: 3-[hydroxy-[(5-methylpyridin-1-ium-2-yl)amino]methylene]-5,6,7,8-tetrahydro-1H-quinoline-2,4-quinone Formula: C16H18N3O3+ MolecularWeight: 300.33242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[NH+]=C(C=C1)NC(=C2C(=O)C3=C(CCCC3)NC2=O)O

Isomeric SMILES

CC1=C[NH+]=C(C=C1)NC(=C2C(=O)C3=C(CCCC3)NC2=O)O

InChI

InChI=1S/C16H17N3O3/c1-9-6-7-12(17-8-9)19-16(22)13-14(20)10-4-2-3-5-11(10)18-15(13)21/h6-8,22H,2-5H2,1H3,(H,17,19)(H,18,21)/p+1