(6Z)-6-[azanyl(pyridin-3-yl)methylidene]quinoline-5,7,8-trione

Systemtic Name: (6Z)-6-[azanyl(pyridin-3-yl)methylidene]quinoline-5,7,8-trione Openeye Name: (6Z)-6-[amino(3-pyridyl)methylene]quinoline-5,7,8-trione CAS Name: (6Z)-6-[amino(3-pyridinyl)methylidene]quinoline-5,7,8-trione IUPAC Name: (6Z)-6-[amino(pyridin-3-yl)methylidene]quinoline-5,7,8-trione Traditional Name: (6Z)-6-[amino(3-pyridyl)methylene]quinoline-5,7,8-trione Formula: C15H9N3O3 MolecularWeight: 279.25026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(=C2C(=O)C3=C(C(=O)C2=O)N=CC=C3)N

Isomeric SMILES

C1=CC(=CN=C1)/C(=C/2\C(=O)C3=C(C(=O)C2=O)N=CC=C3)/N

InChI

InChI=1S/C15H9N3O3/c16-11(8-3-1-5-17-7-8)10-13(19)9-4-2-6-18-12(9)15(21)14(10)20/h1-7H,16H2/b11-10-