4-chloranyl-N-[1-(3-methylphenyl)ethyl]-3-nitro-aniline

Systemtic Name: 4-chloranyl-N-[1-(3-methylphenyl)ethyl]-3-nitro-aniline Openeye Name: 4-chloro-N-[1-(m-tolyl)ethyl]-3-nitro-aniline CAS Name: 4-chloro-N-[1-(3-methylphenyl)ethyl]-3-nitroaniline IUPAC Name: 4-chloro-N-[1-(3-methylphenyl)ethyl]-3-nitroaniline Traditional Name: (4-chloro-3-nitro-phenyl)-[1-(m-tolyl)ethyl]amine Formula: C15H15ClN2O2 MolecularWeight: 290.7448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)C(C)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H15ClN2O2/c1-10-4-3-5-12(8-10)11(2)17-13-6-7-14(16)15(9-13)18(19)20/h3-9,11,17H,1-2H3