2-(3-azanyl-5-oxidanylidene-1,2,3,4-tetrahydro-1,4-benzodiazepin-2-yl)ethanoic acid

Systemtic Name: 2-(3-azanyl-5-oxidanylidene-1,2,3,4-tetrahydro-1,4-benzodiazepin-2-yl)ethanoic acid Openeye Name: 2-(3-amino-5-oxo-1,2,3,4-tetrahydro-1,4-benzodiazepin-2-yl)acetic acid CAS Name: 2-(3-amino-5-oxo-1,2,3,4-tetrahydro-1,4-benzodiazepin-2-yl)acetic acid IUPAC Name: 2-(3-amino-5-oxo-1,2,3,4-tetrahydro-1,4-benzodiazepin-2-yl)acetic acid Traditional Name: 2-(3-amino-5-keto-1,2,3,4-tetrahydro-1,4-benzodiazepin-2-yl)acetic acid Formula: C11H13N3O3 MolecularWeight: 235.23922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NC(C(N2)CC(=O)O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NC(C(N2)CC(=O)O)N

InChI

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