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

Systemtic Name: 5-chloranyl-N-[2-(4-methoxyphenoxy)ethyl]-2-nitro-aniline Openeye Name: 5-chloro-N-[2-(4-methoxyphenoxy)ethyl]-2-nitro-aniline CAS Name: 5-chloro-N-[2-(4-methoxyphenoxy)ethyl]-2-nitroaniline IUPAC Name: 5-chloro-N-[2-(4-methoxyphenoxy)ethyl]-2-nitroaniline Traditional Name: (5-chloro-2-nitro-phenyl)-[2-(4-methoxyphenoxy)ethyl]amine Formula: C15H15ClN2O4 MolecularWeight: 322.7436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC2=C(C=CC(=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC2=C(C=CC(=C2)Cl)[N+](=O)[O-]

InChI

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