1-[4-[(3-methoxyphenyl)methyl-methyl-amino]-3-nitro-phenyl]ethanone

Systemtic Name: 1-[4-[(3-methoxyphenyl)methyl-methyl-amino]-3-nitro-phenyl]ethanone Openeye Name: 1-[4-[(3-methoxyphenyl)methyl-methyl-amino]-3-nitro-phenyl]ethanone CAS Name: 1-[4-[(3-methoxyphenyl)methyl-methylamino]-3-nitrophenyl]ethanone IUPAC Name: 1-[4-[(3-methoxyphenyl)methyl-methylamino]-3-nitrophenyl]ethanone Traditional Name: 1-[4-[m-anisyl(methyl)amino]-3-nitro-phenyl]ethanone Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)N(C)CC2=CC(=CC=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)N(C)CC2=CC(=CC=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O4/c1-12(20)14-7-8-16(17(10-14)19(21)22)18(2)11-13-5-4-6-15(9-13)23-3/h4-10H,11H2,1-3H3