6-nitro-3-oxidanylidene-8-[(phenoxycarbonylamino)methyl]-2,4-dihydro-1H-quinoxaline-2-carboxylic acid

Systemtic Name: 6-nitro-3-oxidanylidene-8-[(phenoxycarbonylamino)methyl]-2,4-dihydro-1H-quinoxaline-2-carboxylic acid Openeye Name: 6-nitro-3-oxo-8-[(phenoxycarbonylamino)methyl]-2,4-dihydro-1H-quinoxaline-2-carboxylic acid CAS Name: 6-nitro-3-oxo-8-[[[oxo(phenoxy)methyl]amino]methyl]-2,4-dihydro-1H-quinoxaline-2-carboxylic acid IUPAC Name: 6-nitro-3-oxo-8-[(phenoxycarbonylamino)methyl]-2,4-dihydro-1H-quinoxaline-2-carboxylic acid Traditional Name: 8-[(carbophenoxyamino)methyl]-3-keto-6-nitro-2,4-dihydro-1H-quinoxaline-2-carboxylic acid Formula: C17H14N4O7 MolecularWeight: 386.31566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(=O)NCC2=CC(=CC3=C2NC(C(=O)N3)C(=O)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC(=O)NCC2=CC(=CC3=C2NC(C(=O)N3)C(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O7/c22-15-14(16(23)24)20-13-9(6-10(21(26)27)7-12(13)19-15)8-18-17(25)28-11-4-2-1-3-5-11/h1-7,14,20H,8H2,(H,18,25)(H,19,22)(H,23,24)