N-methoxy-1-(4-methylphenyl)-2-nitro-ethanamine

Systemtic Name: N-methoxy-1-(4-methylphenyl)-2-nitro-ethanamine Openeye Name: N-methoxy-2-nitro-1-(p-tolyl)ethanamine CAS Name: N-methoxy-1-(4-methylphenyl)-2-nitroethanamine IUPAC Name: N-methoxy-1-(4-methylphenyl)-2-nitroethanamine Traditional Name: methoxy-[2-nitro-1-(p-tolyl)ethyl]amine Formula: C10H14N2O3 MolecularWeight: 210.22976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O3/c1-8-3-5-9(6-4-8)10(11-15-2)7-12(13)14/h3-6,10-11H,7H2,1-2H3