3-methyl-8-nitro-1H-quinoxalin-2-one

Systemtic Name: 3-methyl-8-nitro-1H-quinoxalin-2-one Openeye Name: 3-methyl-8-nitro-1H-quinoxalin-2-one CAS Name: 3-methyl-8-nitro-1H-quinoxalin-2-one IUPAC Name: 3-methyl-8-nitro-1H-quinoxalin-2-one Traditional Name: 3-methyl-8-nitro-1H-quinoxalin-2-one Formula: C9H7N3O3 MolecularWeight: 205.17018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=CC=C2)[N+](=O)[O-])NC1=O

Isomeric SMILES

CC1=NC2=C(C(=CC=C2)[N+](=O)[O-])NC1=O

InChI

InChI=1S/C9H7N3O3/c1-5-9(13)11-8-6(10-5)3-2-4-7(8)12(14)15/h2-4H,1H3,(H,11,13)