3-azanyl-6-nitro-1H-quinoxalin-2-one

Systemtic Name: 3-azanyl-6-nitro-1H-quinoxalin-2-one Openeye Name: 3-amino-6-nitro-1H-quinoxalin-2-one CAS Name: 3-amino-6-nitro-1H-quinoxalin-2-one IUPAC Name: 3-amino-6-nitro-1H-quinoxalin-2-one Traditional Name: 3-amino-6-nitro-1H-quinoxalin-2-one Formula: C8H6N4O3 MolecularWeight: 206.15824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])N=C(C(=O)N2)N

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])N=C(C(=O)N2)N

InChI

InChI=1S/C8H6N4O3/c9-7-8(13)11-5-2-1-4(12(14)15)3-6(5)10-7/h1-3H,(H2,9,10)(H,11,13)