8-(methylaminomethyl)-6-nitro-3-oxidanylidene-2,4-dihydro-1H-quinoxaline-2-carboxylic acid

Systemtic Name: 8-(methylaminomethyl)-6-nitro-3-oxidanylidene-2,4-dihydro-1H-quinoxaline-2-carboxylic acid Openeye Name: 8-(methylaminomethyl)-6-nitro-3-oxo-2,4-dihydro-1H-quinoxaline-2-carboxylic acid CAS Name: 8-(methylaminomethyl)-6-nitro-3-oxo-2,4-dihydro-1H-quinoxaline-2-carboxylic acid IUPAC Name: 8-(methylaminomethyl)-6-nitro-3-oxo-2,4-dihydro-1H-quinoxaline-2-carboxylic acid Traditional Name: 3-keto-8-(methylaminomethyl)-6-nitro-2,4-dihydro-1H-quinoxaline-2-carboxylic acid Formula: C11H12N4O5 MolecularWeight: 280.23678

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC(=CC2=C1NC(C(=O)N2)C(=O)O)[N+](=O)[O-]

Isomeric SMILES

CNCC1=CC(=CC2=C1NC(C(=O)N2)C(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C11H12N4O5/c1-12-4-5-2-6(15(19)20)3-7-8(5)14-9(11(17)18)10(16)13-7/h2-3,9,12,14H,4H2,1H3,(H,13,16)(H,17,18)