2-(3-azanyl-4-oxidanylidene-2,3-dihydro-1H-1,5-benzodiazepin-5-yl)ethanoate

Systemtic Name: 2-(3-azanyl-4-oxidanylidene-2,3-dihydro-1H-1,5-benzodiazepin-5-yl)ethanoate Openeye Name: 2-(3-amino-4-oxo-2,3-dihydro-1H-1,5-benzodiazepin-5-yl)acetate CAS Name: 2-(3-amino-4-oxo-2,3-dihydro-1H-1,5-benzodiazepin-5-yl)acetate IUPAC Name: 2-(3-amino-4-oxo-2,3-dihydro-1H-1,5-benzodiazepin-5-yl)acetate Traditional Name: 2-(3-amino-4-keto-2,3-dihydro-1H-1,5-benzodiazepin-5-yl)acetate Formula: C11H12N3O3- MolecularWeight: 234.23128

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C2=CC=CC=C2N1)CC(=O)[O-])N

Isomeric SMILES

C1C(C(=O)N(C2=CC=CC=C2N1)CC(=O)[O-])N

InChI

InChI=1S/C11H13N3O3/c12-7-5-13-8-3-1-2-4-9(8)14(11(7)17)6-10(15)16/h1-4,7,13H,5-6,12H2,(H,15,16)/p-1