[3-(nitromethyl)phenyl]methanamine

Systemtic Name: [3-(nitromethyl)phenyl]methanamine Openeye Name: [3-(nitromethyl)phenyl]methanamine CAS Name: [3-(nitromethyl)phenyl]methanamine IUPAC Name: [3-(nitromethyl)phenyl]methanamine Traditional Name: [3-(nitromethyl)benzyl]amine Formula: C8H10N2O2 MolecularWeight: 166.1772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N2O2/c9-5-7-2-1-3-8(4-7)6-10(11)12/h1-4H,5-6,9H2