2-[7-azanyl-6-nitro-2,3-bis(oxidanylidene)-4H-quinoxalin-1-yl]ethanoic acid

Systemtic Name: 2-[7-azanyl-6-nitro-2,3-bis(oxidanylidene)-4H-quinoxalin-1-yl]ethanoic acid Openeye Name: 2-(7-amino-6-nitro-2,3-dioxo-4H-quinoxalin-1-yl)acetic acid CAS Name: 2-(7-amino-6-nitro-2,3-dioxo-4H-quinoxalin-1-yl)acetic acid IUPAC Name: 2-(7-amino-6-nitro-2,3-dioxo-4H-quinoxalin-1-yl)acetic acid Traditional Name: 2-(7-amino-2,3-diketo-6-nitro-4H-quinoxalin-1-yl)acetic acid Formula: C10H8N4O6 MolecularWeight: 280.19372

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=CC(=C1[N+](=O)[O-])N)N(C(=O)C(=O)N2)CC(=O)O

Isomeric SMILES

C1=C2C(=CC(=C1[N+](=O)[O-])N)N(C(=O)C(=O)N2)CC(=O)O

InChI

InChI=1S/C10H8N4O6/c11-4-1-7-5(2-6(4)14(19)20)12-9(17)10(18)13(7)3-8(15)16/h1-2H,3,11H2,(H,12,17)(H,15,16)