[2-(methoxymethyl)phenyl]-nitro-methanamine

Systemtic Name: [2-(methoxymethyl)phenyl]-nitro-methanamine Openeye Name: [2-(methoxymethyl)phenyl]-nitro-methanamine CAS Name: [2-(methoxymethyl)phenyl]-nitromethanamine IUPAC Name: [2-(methoxymethyl)phenyl]-nitromethanamine Traditional Name: [[2-(methoxymethyl)phenyl]-nitro-methyl]amine Formula: C9H12N2O3 MolecularWeight: 196.20318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=CC=C1C(N)[N+](=O)[O-]

Isomeric SMILES

COCC1=CC=CC=C1C(N)[N+](=O)[O-]

InChI

InChI=1S/C9H12N2O3/c1-14-6-7-4-2-3-5-8(7)9(10)11(12)13/h2-5,9H,6,10H2,1H3