1-(4-methoxy-3-nitro-phenyl)-N,N-dimethyl-methanamine

Systemtic Name: 1-(4-methoxy-3-nitro-phenyl)-N,N-dimethyl-methanamine Openeye Name: 1-(4-methoxy-3-nitro-phenyl)-N,N-dimethyl-methanamine CAS Name: 1-(4-methoxy-3-nitrophenyl)-N,N-dimethylmethanamine IUPAC Name: 1-(4-methoxy-3-nitrophenyl)-N,N-dimethylmethanamine Traditional Name: (4-methoxy-3-nitro-benzyl)-dimethyl-amine Formula: C10H14N2O3 MolecularWeight: 210.22976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O3/c1-11(2)7-8-4-5-10(15-3)9(6-8)12(13)14/h4-6H,7H2,1-3H3