2-azanyl-3-[7-nitro-2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-5-yl]propanoic acid

Systemtic Name: 2-azanyl-3-[7-nitro-2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-5-yl]propanoic acid Openeye Name: 2-amino-3-(7-nitro-2,3-dioxo-1,4-dihydroquinoxalin-5-yl)propanoic acid CAS Name: 2-amino-3-(7-nitro-2,3-dioxo-1,4-dihydroquinoxalin-5-yl)propanoic acid IUPAC Name: 2-amino-3-(7-nitro-2,3-dioxo-1,4-dihydroquinoxalin-5-yl)propanoic acid Traditional Name: 2-amino-3-(2,3-diketo-7-nitro-1,4-dihydroquinoxalin-5-yl)propionic acid Formula: C11H10N4O6 MolecularWeight: 294.2203

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C2=C1NC(=O)C(=O)N2)CC(C(=O)O)N)[N+](=O)[O-]

Isomeric SMILES

C1=C(C=C(C2=C1NC(=O)C(=O)N2)CC(C(=O)O)N)[N+](=O)[O-]

InChI

InChI=1S/C11H10N4O6/c12-6(11(18)19)2-4-1-5(15(20)21)3-7-8(4)14-10(17)9(16)13-7/h1,3,6H,2,12H2,(H,13,16)(H,14,17)(H,18,19)