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2-[8-[(methylcarbamoylamino)methyl]-6-nitro-3-oxidanylidene-2,4-dihydro-1H-quinoxalin-2-yl]ethanoic acid

2-[8-[(methylcarbamoylamino)methyl]-6-nitro-3-oxidanylidene-2,4-dihydro-1H-quinoxalin-2-yl]ethanoic acid

Systemtic Name:2-[8-[(methylcarbamoylamino)methyl]-6-nitro-3-oxidanylidene-2,4-dihydro-1H-quinoxalin-2-yl]ethanoic acid
Openeye Name:2-[8-[(methylcarbamoylamino)methyl]-6-nitro-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl]acetic acid
CAS Name:2-[8-[(methylcarbamoylamino)methyl]-6-nitro-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl]acetic acid
IUPAC Name:2-[8-[(methylcarbamoylamino)methyl]-6-nitro-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl]acetic acid
Traditional Name:2-[3-keto-8-[(methylcarbamoylamino)methyl]-6-nitro-2,4-dihydro-1H-quinoxalin-2-yl]acetic acid
Formula: C13H15N5O6
MolecularWeight: 337.2881
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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NCC1=CC(=CC2=C1NC(C(=O)N2)CC(=O)O)[N+](=O)[O-]


Isomeric SMILES

CNC(=O)NCC1=CC(=CC2=C1NC(C(=O)N2)CC(=O)O)[N+](=O)[O-]


InChI

InChI=1S/C13H15N5O6/c1-14-13(22)15-5-6-2-7(18(23)24)3-8-11(6)16-9(4-10(19)20)12(21)17-8/h2-3,9,16H,4-5H2,1H3,(H,17,21)(H,19,20)(H2,14,15,22)


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