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

Systemtic Name: 2-[[7-nitro-2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-5-yl]methoxy]ethanoic acid Openeye Name: 2-[(7-nitro-2,3-dioxo-1,4-dihydroquinoxalin-5-yl)methoxy]acetic acid CAS Name: 2-[(7-nitro-2,3-dioxo-1,4-dihydroquinoxalin-5-yl)methoxy]acetic acid IUPAC Name: 2-[(7-nitro-2,3-dioxo-1,4-dihydroquinoxalin-5-yl)methoxy]acetic acid Traditional Name: 2-[(2,3-diketo-7-nitro-1,4-dihydroquinoxalin-5-yl)methoxy]acetic acid Formula: C11H9N3O7 MolecularWeight: 295.20506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9N3O7/c15-8(16)4-21-3-5-1-6(14(19)20)2-7-9(5)13-11(18)10(17)12-7/h1-2H,3-4H2,(H,12,17)(H,13,18)(H,15,16)