N-[(2-chloranyl-5-nitro-phenyl)methyl]-4-methyl-aniline

Systemtic Name: N-[(2-chloranyl-5-nitro-phenyl)methyl]-4-methyl-aniline Openeye Name: N-[(2-chloro-5-nitro-phenyl)methyl]-4-methyl-aniline CAS Name: N-[(2-chloro-5-nitrophenyl)methyl]-4-methylaniline IUPAC Name: N-[(2-chloro-5-nitrophenyl)methyl]-4-methylaniline Traditional Name: (2-chloro-5-nitro-benzyl)-(p-tolyl)amine Formula: C14H13ClN2O2 MolecularWeight: 276.71822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CC=C(C=C1)NCC2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H13ClN2O2/c1-10-2-4-12(5-3-10)16-9-11-8-13(17(18)19)6-7-14(11)15/h2-8,16H,9H2,1H3