(4-methylphenyl)-nitro-methanamine

Systemtic Name: (4-methylphenyl)-nitro-methanamine Openeye Name: nitro(p-tolyl)methanamine CAS Name: (4-methylphenyl)-nitromethanamine IUPAC Name: (4-methylphenyl)-nitromethanamine Traditional Name: [nitro(p-tolyl)methyl]amine Formula: C8H10N2O2 MolecularWeight: 166.1772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N2O2/c1-6-2-4-7(5-3-6)8(9)10(11)12/h2-5,8H,9H2,1H3