N-(dimethylamino)-N-(3-methylphenyl)nitramide

Systemtic Name: N-(dimethylamino)-N-(3-methylphenyl)nitramide Openeye Name: N-(dimethylamino)-N-(m-tolyl)nitramide CAS Name: N-(dimethylamino)-N-(3-methylphenyl)nitramide IUPAC Name: N-(dimethylamino)-N-(3-methylphenyl)nitramide Traditional Name: N-(dimethylamino)-N-(m-tolyl)nitramide Formula: C9H13N3O2 MolecularWeight: 195.21842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H13N3O2/c1-8-5-4-6-9(7-8)11(10(2)3)12(13)14/h4-7H,1-3H3