N-(dimethylamino)-N-(2-methylphenyl)nitramide

Systemtic Name: N-(dimethylamino)-N-(2-methylphenyl)nitramide Openeye Name: N-(dimethylamino)-N-(o-tolyl)nitramide CAS Name: N-(dimethylamino)-N-(2-methylphenyl)nitramide IUPAC Name: N-(dimethylamino)-N-(2-methylphenyl)nitramide Traditional Name: N-(dimethylamino)-N-(o-tolyl)nitramide Formula: C9H13N3O2 MolecularWeight: 195.21842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(N(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1N(N(C)C)[N+](=O)[O-]

InChI

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