(E)-N-methyl-2-(4-methylphenyl)-2-nitro-ethenamine

Systemtic Name: (E)-N-methyl-2-(4-methylphenyl)-2-nitro-ethenamine Openeye Name: (E)-N-methyl-2-nitro-2-(p-tolyl)ethenamine CAS Name: (E)-N-methyl-2-(4-methylphenyl)-2-nitroethenamine IUPAC Name: (E)-N-methyl-2-(4-methylphenyl)-2-nitroethenamine Traditional Name: methyl-[(E)-2-nitro-2-(p-tolyl)vinyl]amine Formula: C10H12N2O2 MolecularWeight: 192.21448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O2/c1-8-3-5-9(6-4-8)10(7-11-2)12(13)14/h3-7,11H,1-2H3/b10-7+