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

Systemtic Name: 2-[7-(3-methanoylpyrrol-1-yl)-6-nitro-2,3-bis(oxidanylidene)-4H-quinoxalin-1-yl]ethanoic acid Openeye Name: 2-[7-(3-formylpyrrol-1-yl)-6-nitro-2,3-dioxo-4H-quinoxalin-1-yl]acetic acid CAS Name: 2-[7-(3-formyl-1-pyrrolyl)-6-nitro-2,3-dioxo-4H-quinoxalin-1-yl]acetic acid IUPAC Name: 2-[7-(3-formylpyrrol-1-yl)-6-nitro-2,3-dioxo-4H-quinoxalin-1-yl]acetic acid Traditional Name: 2-[7-(3-formylpyrrol-1-yl)-2,3-diketo-6-nitro-4H-quinoxalin-1-yl]acetic acid Formula: C15H10N4O7 MolecularWeight: 358.2625

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1C=O)C2=C(C=C3C(=C2)N(C(=O)C(=O)N3)CC(=O)O)[N+](=O)[O-]

Isomeric SMILES

C1=CN(C=C1C=O)C2=C(C=C3C(=C2)N(C(=O)C(=O)N3)CC(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C15H10N4O7/c20-7-8-1-2-17(5-8)11-4-10-9(3-12(11)19(25)26)16-14(23)15(24)18(10)6-13(21)22/h1-5,7H,6H2,(H,16,23)(H,21,22)