4-[[2,6-bis(chloranyl)phenyl]methylamino]-3-nitro-phenol

Systemtic Name: 4-[[2,6-bis(chloranyl)phenyl]methylamino]-3-nitro-phenol Openeye Name: 4-[(2,6-dichlorophenyl)methylamino]-3-nitro-phenol CAS Name: 4-[(2,6-dichlorophenyl)methylamino]-3-nitrophenol IUPAC Name: 4-[(2,6-dichlorophenyl)methylamino]-3-nitrophenol Traditional Name: 4-[(2,6-dichlorobenzyl)amino]-3-nitro-phenol Formula: C13H10Cl2N2O3 MolecularWeight: 313.1361

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10Cl2N2O3/c14-10-2-1-3-11(15)9(10)7-16-12-5-4-8(18)6-13(12)17(19)20/h1-6,16,18H,7H2