(7-nitro-2-oxidanylidene-3,4-dihydro-1H-quinoxalin-5-yl)methylcarbamic acid

Systemtic Name: (7-nitro-2-oxidanylidene-3,4-dihydro-1H-quinoxalin-5-yl)methylcarbamic acid Openeye Name: (7-nitro-2-oxo-3,4-dihydro-1H-quinoxalin-5-yl)methylcarbamic acid CAS Name: (7-nitro-2-oxo-3,4-dihydro-1H-quinoxalin-5-yl)methylcarbamic acid IUPAC Name: (7-nitro-2-oxo-3,4-dihydro-1H-quinoxalin-5-yl)methylcarbamic acid Traditional Name: (2-keto-7-nitro-3,4-dihydro-1H-quinoxalin-5-yl)methylcarbamic acid Formula: C10H10N4O5 MolecularWeight: 266.2102

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(N1)C(=CC(=C2)[N+](=O)[O-])CNC(=O)O

Isomeric SMILES

C1C(=O)NC2=C(N1)C(=CC(=C2)[N+](=O)[O-])CNC(=O)O

InChI

InChI=1S/C10H10N4O5/c15-8-4-11-9-5(3-12-10(16)17)1-6(14(18)19)2-7(9)13-8/h1-2,11-12H,3-4H2,(H,13,15)(H,16,17)