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

Systemtic Name: 4-[6-nitro-2,3-bis(oxidanylidene)-4H-quinoxalin-1-yl]benzoic acid Openeye Name: 4-(6-nitro-2,3-dioxo-4H-quinoxalin-1-yl)benzoic acid CAS Name: 4-(6-nitro-2,3-dioxo-4H-quinoxalin-1-yl)benzoic acid IUPAC Name: 4-(6-nitro-2,3-dioxo-4H-quinoxalin-1-yl)benzoic acid Traditional Name: 4-(2,3-diketo-6-nitro-4H-quinoxalin-1-yl)benzoic acid Formula: C15H9N3O6 MolecularWeight: 327.24846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)O)N2C3=C(C=C(C=C3)[N+](=O)[O-])NC(=O)C2=O

Isomeric SMILES

C1=CC(=CC=C1C(=O)O)N2C3=C(C=C(C=C3)[N+](=O)[O-])NC(=O)C2=O

InChI

InChI=1S/C15H9N3O6/c19-13-14(20)17(9-3-1-8(2-4-9)15(21)22)12-6-5-10(18(23)24)7-11(12)16-13/h1-7H,(H,16,19)(H,21,22)