2-chloranyl-N-[1-(4-methoxyphenyl)ethyl]-5-nitro-aniline

Systemtic Name: 2-chloranyl-N-[1-(4-methoxyphenyl)ethyl]-5-nitro-aniline Openeye Name: 2-chloro-N-[1-(4-methoxyphenyl)ethyl]-5-nitro-aniline CAS Name: 2-chloro-N-[1-(4-methoxyphenyl)ethyl]-5-nitroaniline IUPAC Name: 2-chloro-N-[1-(4-methoxyphenyl)ethyl]-5-nitroaniline Traditional Name: (2-chloro-5-nitro-phenyl)-[1-(4-methoxyphenyl)ethyl]amine Formula: C15H15ClN2O3 MolecularWeight: 306.7442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC(C1=CC=C(C=C1)OC)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H15ClN2O3/c1-10(11-3-6-13(21-2)7-4-11)17-15-9-12(18(19)20)5-8-14(15)16/h3-10,17H,1-2H3