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

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

Systemtic Name:2-[6-nitro-2,3-bis(oxidanylidene)-1H-benzo[f]quinoxalin-4-yl]ethanoic acid
Openeye Name:2-(6-nitro-2,3-dioxo-1H-benzo[f]quinoxalin-4-yl)acetic acid
CAS Name:2-(6-nitro-2,3-dioxo-1H-benzo[f]quinoxalin-4-yl)acetic acid
IUPAC Name:2-(6-nitro-2,3-dioxo-1H-benzo[f]quinoxalin-4-yl)acetic acid
Traditional Name:2-(2,3-diketo-6-nitro-1H-benzo[f]quinoxalin-4-yl)acetic acid
Formula: C14H9N3O6
MolecularWeight: 315.23776
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC3=C2NC(=O)C(=O)N3CC(=O)O)[N+](=O)[O-]


Isomeric SMILES

C1=CC=C2C(=C1)C(=CC3=C2NC(=O)C(=O)N3CC(=O)O)[N+](=O)[O-]


InChI

InChI=1S/C14H9N3O6/c18-11(19)6-16-10-5-9(17(22)23)7-3-1-2-4-8(7)12(10)15-13(20)14(16)21/h1-5H,6H2,(H,15,20)(H,18,19)


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