N-methyl-N-(4-methylphenyl)nitramide

Systemtic Name: N-methyl-N-(4-methylphenyl)nitramide Openeye Name: N-methyl-N-(p-tolyl)nitramide CAS Name: N-methyl-N-(4-methylphenyl)nitramide IUPAC Name: N-methyl-N-(4-methylphenyl)nitramide Traditional Name: N-methyl-N-(p-tolyl)nitramide Formula: C8H10N2O2 MolecularWeight: 166.1772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N2O2/c1-7-3-5-8(6-4-7)9(2)10(11)12/h3-6H,1-2H3