2-[(7-nitro-2-oxidanylidene-3,4-dihydro-1H-quinoxalin-5-yl)methylamino]ethanoic acid

Systemtic Name: 2-[(7-nitro-2-oxidanylidene-3,4-dihydro-1H-quinoxalin-5-yl)methylamino]ethanoic acid Openeye Name: 2-[(7-nitro-2-oxo-3,4-dihydro-1H-quinoxalin-5-yl)methylamino]acetic acid CAS Name: 2-[(7-nitro-2-oxo-3,4-dihydro-1H-quinoxalin-5-yl)methylamino]acetic acid IUPAC Name: 2-[(7-nitro-2-oxo-3,4-dihydro-1H-quinoxalin-5-yl)methylamino]acetic acid Traditional Name: 2-[(2-keto-7-nitro-3,4-dihydro-1H-quinoxalin-5-yl)methylamino]acetic acid Formula: C11H12N4O5 MolecularWeight: 280.23678

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(N1)C(=CC(=C2)[N+](=O)[O-])CNCC(=O)O

Isomeric SMILES

C1C(=O)NC2=C(N1)C(=CC(=C2)[N+](=O)[O-])CNCC(=O)O

InChI

InChI=1S/C11H12N4O5/c16-9-4-13-11-6(3-12-5-10(17)18)1-7(15(19)20)2-8(11)14-9/h1-2,12-13H,3-5H2,(H,14,16)(H,17,18)