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

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

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

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC3=C2N(C(=O)C(=O)N3)CC(=O)O)[N+](=O)[O-]


Isomeric SMILES

C1=CC=C2C(=C1)C(=CC3=C2N(C(=O)C(=O)N3)CC(=O)O)[N+](=O)[O-]


InChI

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


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