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

Systemtic Name: 6-nitro-3-oxidanylidene-7-[4-oxidanylidene-3-(phenylcarbamoyloxymethyl)pyridin-1-yl]-4H-quinoxaline-2-carboxylic acid Openeye Name: 6-nitro-3-oxo-7-[4-oxo-3-(phenylcarbamoyloxymethyl)-1-pyridyl]-4H-quinoxaline-2-carboxylic acid CAS Name: 7-[3-[[anilino(oxo)methoxy]methyl]-4-oxo-1-pyridinyl]-6-nitro-3-oxo-4H-quinoxaline-2-carboxylic acid IUPAC Name: 6-nitro-3-oxo-7-[4-oxo-3-(phenylcarbamoyloxymethyl)pyridin-1-yl]-4H-quinoxaline-2-carboxylic acid Traditional Name: 3-keto-7-[4-keto-3-(phenylcarbamoyloxymethyl)-1-pyridyl]-6-nitro-4H-quinoxaline-2-carboxylic acid Formula: C22H15N5O8 MolecularWeight: 477.3832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H15N5O8/c28-18-6-7-26(10-12(18)11-35-22(32)23-13-4-2-1-3-5-13)16-8-14-15(9-17(16)27(33)34)25-20(29)19(24-14)21(30)31/h1-10H,11H2,(H,23,32)(H,25,29)(H,30,31)