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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CC=C1OC)NC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

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