(3Z)-3-[(2-azanylethylamino)-oxidanyl-methylidene]-5,6,7,8-tetrahydro-1H-quinoline-2,4-dione

Systemtic Name: (3Z)-3-[(2-azanylethylamino)-oxidanyl-methylidene]-5,6,7,8-tetrahydro-1H-quinoline-2,4-dione Openeye Name: (3Z)-3-[(2-aminoethylamino)-hydroxy-methylene]-5,6,7,8-tetrahydro-1H-quinoline-2,4-dione CAS Name: (3Z)-3-[(2-aminoethylamino)-hydroxymethylidene]-5,6,7,8-tetrahydro-1H-quinoline-2,4-dione IUPAC Name: (3Z)-3-[(2-aminoethylamino)-hydroxymethylidene]-5,6,7,8-tetrahydro-1H-quinoline-2,4-dione Traditional Name: (3Z)-3-[(2-aminoethylamino)-hydroxy-methylene]-5,6,7,8-tetrahydro-1H-quinoline-2,4-quinone Formula: C12H17N3O3 MolecularWeight: 251.28168

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=O)C(=C(NCCN)O)C(=O)N2

Isomeric SMILES

C1CCC2=C(C1)C(=O)/C(=C(\NCCN)/O)/C(=O)N2

InChI

InChI=1S/C12H17N3O3/c13-5-6-14-11(17)9-10(16)7-3-1-2-4-8(7)15-12(9)18/h14,17H,1-6,13H2,(H,15,18)/b11-9-