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

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

Systemtic Name:2-[6-nitro-2,3-bis(oxidanylidene)-4H-quinoxalin-1-yl]benzoic acid
Openeye Name:2-(6-nitro-2,3-dioxo-4H-quinoxalin-1-yl)benzoic acid
CAS Name:2-(6-nitro-2,3-dioxo-4H-quinoxalin-1-yl)benzoic acid
IUPAC Name:2-(6-nitro-2,3-dioxo-4H-quinoxalin-1-yl)benzoic acid
Traditional Name:2-(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=C(C(=C1)C(=O)O)N2C3=C(C=C(C=C3)[N+](=O)[O-])NC(=O)C2=O


Isomeric SMILES

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


InChI

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


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