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

Systemtic Name: N-[(2-chloranyl-5-nitro-phenyl)methyl]aniline Openeye Name: N-[(2-chloro-5-nitro-phenyl)methyl]aniline CAS Name: N-[(2-chloro-5-nitrophenyl)methyl]aniline IUPAC Name: N-[(2-chloro-5-nitrophenyl)methyl]aniline Traditional Name: (2-chloro-5-nitro-benzyl)-phenyl-amine Formula: C13H11ClN2O2 MolecularWeight: 262.69164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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