N-methyl-1-(3-nitrophenyl)methanamine

Systemtic Name: N-methyl-1-(3-nitrophenyl)methanamine Openeye Name: N-methyl-1-(3-nitrophenyl)methanamine CAS Name: N-methyl-1-(3-nitrophenyl)methanamine IUPAC Name: N-methyl-1-(3-nitrophenyl)methanamine Traditional Name: methyl-(3-nitrobenzyl)amine Formula: C8H10N2O2 MolecularWeight: 166.1772

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC(=CC=C1)[N+](=O)[O-]

Isomeric SMILES

CNCC1=CC(=CC=C1)[N+](=O)[O-]

InChI

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