(5R)-5-azanyl-2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: (5R)-5-azanyl-2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: (5R)-5-amino-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: (5R)-5-amino-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: (5R)-5-amino-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: (5R)-5-amino-2-keto-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C10H13N3O2 MolecularWeight: 207.22912

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)NC(=O)C(=C2)C(=O)N)N

Isomeric SMILES

C1C[C@H](C2=C(C1)NC(=O)C(=C2)C(=O)N)N

InChI

InChI=1S/C10H13N3O2/c11-7-2-1-3-8-5(7)4-6(9(12)14)10(15)13-8/h4,7H,1-3,11H2,(H2,12,14)(H,13,15)/t7-/m1/s1