4-[(2-chlorophenyl)methylamino]-3-nitro-phenol

Systemtic Name: 4-[(2-chlorophenyl)methylamino]-3-nitro-phenol Openeye Name: 4-[(2-chlorophenyl)methylamino]-3-nitro-phenol CAS Name: 4-[(2-chlorophenyl)methylamino]-3-nitrophenol IUPAC Name: 4-[(2-chlorophenyl)methylamino]-3-nitrophenol Traditional Name: 4-[(2-chlorobenzyl)amino]-3-nitro-phenol Formula: C13H11ClN2O3 MolecularWeight: 278.69104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC2=C(C=C(C=C2)O)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC2=C(C=C(C=C2)O)[N+](=O)[O-])Cl

InChI

InChI=1S/C13H11ClN2O3/c14-11-4-2-1-3-9(11)8-15-12-6-5-10(17)7-13(12)16(18)19/h1-7,15,17H,8H2