1,3-dimethyl-5-nitro-quinoxalin-2-one

Systemtic Name: 1,3-dimethyl-5-nitro-quinoxalin-2-one Openeye Name: 1,3-dimethyl-5-nitro-quinoxalin-2-one CAS Name: 1,3-dimethyl-5-nitro-2-quinoxalinone IUPAC Name: 1,3-dimethyl-5-nitroquinoxalin-2-one Traditional Name: 1,3-dimethyl-5-nitro-quinoxalin-2-one Formula: C10H9N3O3 MolecularWeight: 219.19676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2[N+](=O)[O-])N(C1=O)C

Isomeric SMILES

CC1=NC2=C(C=CC=C2[N+](=O)[O-])N(C1=O)C

InChI

InChI=1S/C10H9N3O3/c1-6-10(14)12(2)7-4-3-5-8(13(15)16)9(7)11-6/h3-5H,1-2H3