N-[1-(3-chlorophenyl)ethyl]-2-methoxy-4-nitro-aniline

Systemtic Name: N-[1-(3-chlorophenyl)ethyl]-2-methoxy-4-nitro-aniline Openeye Name: N-[1-(3-chlorophenyl)ethyl]-2-methoxy-4-nitro-aniline CAS Name: N-[1-(3-chlorophenyl)ethyl]-2-methoxy-4-nitroaniline IUPAC Name: N-[1-(3-chlorophenyl)ethyl]-2-methoxy-4-nitroaniline Traditional Name: 1-(3-chlorophenyl)ethyl-(2-methoxy-4-nitro-phenyl)amine Formula: C15H15ClN2O3 MolecularWeight: 306.7442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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