1-(4-methoxy-3-nitro-phenyl)-N-methyl-methanamine

Systemtic Name: 1-(4-methoxy-3-nitro-phenyl)-N-methyl-methanamine Openeye Name: 1-(4-methoxy-3-nitro-phenyl)-N-methyl-methanamine CAS Name: 1-(4-methoxy-3-nitrophenyl)-N-methylmethanamine IUPAC Name: 1-(4-methoxy-3-nitrophenyl)-N-methylmethanamine Traditional Name: (4-methoxy-3-nitro-benzyl)-methyl-amine Formula: C9H12N2O3 MolecularWeight: 196.20318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12N2O3/c1-10-6-7-3-4-9(14-2)8(5-7)11(12)13/h3-5,10H,6H2,1-2H3