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

Systemtic Name: 2-[6-nitro-2,3-bis(oxidanylidene)-7-pyrrol-1-yl-4H-quinoxalin-1-yl]ethanoic acid Openeye Name: 2-(6-nitro-2,3-dioxo-7-pyrrol-1-yl-4H-quinoxalin-1-yl)acetic acid CAS Name: 2-[6-nitro-2,3-dioxo-7-(1-pyrrolyl)-4H-quinoxalin-1-yl]acetic acid IUPAC Name: 2-(6-nitro-2,3-dioxo-7-pyrrol-1-yl-4H-quinoxalin-1-yl)acetic acid Traditional Name: 2-(2,3-diketo-6-nitro-7-pyrrol-1-yl-4H-quinoxalin-1-yl)acetic acid Formula: C14H10N4O6 MolecularWeight: 330.2524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=C(C=C3C(=C2)N(C(=O)C(=O)N3)CC(=O)O)[N+](=O)[O-]

Isomeric SMILES

C1=CN(C=C1)C2=C(C=C3C(=C2)N(C(=O)C(=O)N3)CC(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C14H10N4O6/c19-12(20)7-17-9-6-10(16-3-1-2-4-16)11(18(23)24)5-8(9)15-13(21)14(17)22/h1-6H,7H2,(H,15,21)(H,19,20)