7-[3-[(3-carboxyphenyl)carbamoyloxymethyl]-4-oxidanylidene-pyridin-1-yl]-6-nitro-3-oxidanylidene-4H-quinoxaline-2-carboxylic acid

Systemtic Name: 7-[3-[(3-carboxyphenyl)carbamoyloxymethyl]-4-oxidanylidene-pyridin-1-yl]-6-nitro-3-oxidanylidene-4H-quinoxaline-2-carboxylic acid Openeye Name: 7-[3-[(3-carboxyphenyl)carbamoyloxymethyl]-4-oxo-1-pyridyl]-6-nitro-3-oxo-4H-quinoxaline-2-carboxylic acid CAS Name: 7-[3-[[(3-carboxyanilino)-oxomethoxy]methyl]-4-oxo-1-pyridinyl]-6-nitro-3-oxo-4H-quinoxaline-2-carboxylic acid IUPAC Name: 7-[3-[(3-carboxyphenyl)carbamoyloxymethyl]-4-oxopyridin-1-yl]-6-nitro-3-oxo-4H-quinoxaline-2-carboxylic acid Traditional Name: 7-[3-[(3-carboxyphenyl)carbamoyloxymethyl]-4-keto-1-pyridyl]-3-keto-6-nitro-4H-quinoxaline-2-carboxylic acid Formula: C23H15N5O10 MolecularWeight: 521.3927

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)OCC2=CN(C=CC2=O)C3=C(C=C4C(=C3)N=C(C(=O)N4)C(=O)O)[N+](=O)[O-])C(=O)O

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)OCC2=CN(C=CC2=O)C3=C(C=C4C(=C3)N=C(C(=O)N4)C(=O)O)[N+](=O)[O-])C(=O)O

InChI

InChI=1S/C23H15N5O10/c29-18-4-5-27(9-12(18)10-38-23(35)24-13-3-1-2-11(6-13)21(31)32)16-7-14-15(8-17(16)28(36)37)26-20(30)19(25-14)22(33)34/h1-9H,10H2,(H,24,35)(H,26,30)(H,31,32)(H,33,34)