2-chloranyl-N-[2-(2-methoxyphenoxy)ethyl]-4-nitro-aniline

Systemtic Name: 2-chloranyl-N-[2-(2-methoxyphenoxy)ethyl]-4-nitro-aniline Openeye Name: 2-chloro-N-[2-(2-methoxyphenoxy)ethyl]-4-nitro-aniline CAS Name: 2-chloro-N-[2-(2-methoxyphenoxy)ethyl]-4-nitroaniline IUPAC Name: 2-chloro-N-[2-(2-methoxyphenoxy)ethyl]-4-nitroaniline Traditional Name: (2-chloro-4-nitro-phenyl)-[2-(2-methoxyphenoxy)ethyl]amine Formula: C15H15ClN2O4 MolecularWeight: 322.7436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClN2O4/c1-21-14-4-2-3-5-15(14)22-9-8-17-13-7-6-11(18(19)20)10-12(13)16/h2-7,10,17H,8-9H2,1H3