3-(7-azanyl-3-oxidanyl-5-oxidanylidene-1,2-dihydro-1,2-diazepin-4-yl)-3,4-dihydro-1H-quinoxalin-2-one

Systemtic Name: 3-(7-azanyl-3-oxidanyl-5-oxidanylidene-1,2-dihydro-1,2-diazepin-4-yl)-3,4-dihydro-1H-quinoxalin-2-one Openeye Name: 3-(7-amino-3-hydroxy-5-oxo-1,2-dihydrodiazepin-4-yl)-3,4-dihydro-1H-quinoxalin-2-one CAS Name: 3-(7-amino-3-hydroxy-5-oxo-1,2-dihydrodiazepin-4-yl)-3,4-dihydro-1H-quinoxalin-2-one IUPAC Name: 3-(7-amino-3-hydroxy-5-oxo-1,2-dihydrodiazepin-4-yl)-3,4-dihydro-1H-quinoxalin-2-one Traditional Name: 3-(7-amino-3-hydroxy-5-keto-1,2-dihydrodiazepin-4-yl)-3,4-dihydro-1H-quinoxalin-2-one Formula: C13H13N5O3 MolecularWeight: 287.27402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(C(=O)N2)C3=C(NNC(=CC3=O)N)O

Isomeric SMILES

C1=CC=C2C(=C1)NC(C(=O)N2)C3=C(NNC(=CC3=O)N)O

InChI

InChI=1S/C13H13N5O3/c14-9-5-8(19)10(12(20)18-17-9)11-13(21)16-7-4-2-1-3-6(7)15-11/h1-5,11,15,17-18,20H,14H2,(H,16,21)