1-[4-[2-(2-methoxyphenyl)ethylamino]-3-nitro-phenyl]ethanone

Systemtic Name: 1-[4-[2-(2-methoxyphenyl)ethylamino]-3-nitro-phenyl]ethanone Openeye Name: 1-[4-[2-(2-methoxyphenyl)ethylamino]-3-nitro-phenyl]ethanone CAS Name: 1-[4-[2-(2-methoxyphenyl)ethylamino]-3-nitrophenyl]ethanone IUPAC Name: 1-[4-[2-(2-methoxyphenyl)ethylamino]-3-nitrophenyl]ethanone Traditional Name: 1-[4-[2-(2-methoxyphenyl)ethylamino]-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)NCCC2=CC=CC=C2OC)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)NCCC2=CC=CC=C2OC)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O4/c1-12(20)14-7-8-15(16(11-14)19(21)22)18-10-9-13-5-3-4-6-17(13)23-2/h3-8,11,18H,9-10H2,1-2H3