N-[(4-chloranyl-3-nitro-phenyl)methyl]-N-methyl-aniline

Systemtic Name: N-[(4-chloranyl-3-nitro-phenyl)methyl]-N-methyl-aniline Openeye Name: N-[(4-chloro-3-nitro-phenyl)methyl]-N-methyl-aniline CAS Name: N-[(4-chloro-3-nitrophenyl)methyl]-N-methylaniline IUPAC Name: N-[(4-chloro-3-nitrophenyl)methyl]-N-methylaniline Traditional Name: (4-chloro-3-nitro-benzyl)-methyl-phenyl-amine Formula: C14H13ClN2O2 MolecularWeight: 276.71822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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