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

Systemtic Name: 2-[7-(3-aminocarbonylpyrrol-1-yl)-6-nitro-2,3-bis(oxidanylidene)-4H-quinoxalin-1-yl]ethanoic acid Openeye Name: 2-[7-(3-carbamoylpyrrol-1-yl)-6-nitro-2,3-dioxo-4H-quinoxalin-1-yl]acetic acid CAS Name: 2-[7-(3-carbamoyl-1-pyrrolyl)-6-nitro-2,3-dioxo-4H-quinoxalin-1-yl]acetic acid IUPAC Name: 2-[7-(3-carbamoylpyrrol-1-yl)-6-nitro-2,3-dioxo-4H-quinoxalin-1-yl]acetic acid Traditional Name: 2-[7-(3-carbamoylpyrrol-1-yl)-2,3-diketo-6-nitro-4H-quinoxalin-1-yl]acetic acid Formula: C15H11N5O7 MolecularWeight: 373.27714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11N5O7/c16-13(23)7-1-2-18(5-7)10-4-9-8(3-11(10)20(26)27)17-14(24)15(25)19(9)6-12(21)22/h1-5H,6H2,(H2,16,23)(H,17,24)(H,21,22)