[4-[2-(2-methoxyphenoxy)ethylamino]-3-nitro-phenyl]-phenyl-methanone

Systemtic Name: [4-[2-(2-methoxyphenoxy)ethylamino]-3-nitro-phenyl]-phenyl-methanone Openeye Name: [4-[2-(2-methoxyphenoxy)ethylamino]-3-nitro-phenyl]-phenyl-methanone CAS Name: [4-[2-(2-methoxyphenoxy)ethylamino]-3-nitrophenyl]-phenylmethanone IUPAC Name: [4-[2-(2-methoxyphenoxy)ethylamino]-3-nitrophenyl]-phenylmethanone Traditional Name: [4-[2-(2-methoxyphenoxy)ethylamino]-3-nitro-phenyl]-phenyl-methanone Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNC2=C(C=C(C=C2)C(=O)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1OCCNC2=C(C=C(C=C2)C(=O)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H20N2O5/c1-28-20-9-5-6-10-21(20)29-14-13-23-18-12-11-17(15-19(18)24(26)27)22(25)16-7-3-2-4-8-16/h2-12,15,23H,13-14H2,1H3