2-chloranyl-N-[(3-nitrophenyl)methyl]aniline

Systemtic Name: 2-chloranyl-N-[(3-nitrophenyl)methyl]aniline Openeye Name: 2-chloro-N-[(3-nitrophenyl)methyl]aniline CAS Name: 2-chloro-N-[(3-nitrophenyl)methyl]aniline IUPAC Name: 2-chloro-N-[(3-nitrophenyl)methyl]aniline Traditional Name: (2-chlorophenyl)-(3-nitrobenzyl)amine Formula: C13H11ClN2O2 MolecularWeight: 262.69164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11ClN2O2/c14-12-6-1-2-7-13(12)15-9-10-4-3-5-11(8-10)16(17)18/h1-8,15H,9H2