2-methyl-6-nitro-1,2,3,4-tetrahydroquinoxaline

Systemtic Name: 2-methyl-6-nitro-1,2,3,4-tetrahydroquinoxaline Openeye Name: 2-methyl-6-nitro-1,2,3,4-tetrahydroquinoxaline CAS Name: 2-methyl-6-nitro-1,2,3,4-tetrahydroquinoxaline IUPAC Name: 2-methyl-6-nitro-1,2,3,4-tetrahydroquinoxaline Traditional Name: 2-methyl-6-nitro-1,2,3,4-tetrahydroquinoxaline Formula: C9H11N3O2 MolecularWeight: 193.20254

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNC2=C(N1)C=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CC1CNC2=C(N1)C=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C9H11N3O2/c1-6-5-10-9-4-7(12(13)14)2-3-8(9)11-6/h2-4,6,10-11H,5H2,1H3