5-(methylaminomethyl)-7-nitro-3,4-dihydro-1H-quinoxalin-2-one

Systemtic Name: 5-(methylaminomethyl)-7-nitro-3,4-dihydro-1H-quinoxalin-2-one Openeye Name: 5-(methylaminomethyl)-7-nitro-3,4-dihydro-1H-quinoxalin-2-one CAS Name: 5-(methylaminomethyl)-7-nitro-3,4-dihydro-1H-quinoxalin-2-one IUPAC Name: 5-(methylaminomethyl)-7-nitro-3,4-dihydro-1H-quinoxalin-2-one Traditional Name: 5-(methylaminomethyl)-7-nitro-3,4-dihydro-1H-quinoxalin-2-one Formula: C10H12N4O3 MolecularWeight: 236.22728

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC(=CC2=C1NCC(=O)N2)[N+](=O)[O-]

Isomeric SMILES

CNCC1=CC(=CC2=C1NCC(=O)N2)[N+](=O)[O-]

InChI

InChI=1S/C10H12N4O3/c1-11-4-6-2-7(14(16)17)3-8-10(6)12-5-9(15)13-8/h2-3,11-12H,4-5H2,1H3,(H,13,15)