3-[[(2-chloranyl-5-nitro-phenyl)amino]methyl]phenol

Systemtic Name: 3-[[(2-chloranyl-5-nitro-phenyl)amino]methyl]phenol Openeye Name: 3-[(2-chloro-5-nitro-anilino)methyl]phenol CAS Name: 3-[(2-chloro-5-nitroanilino)methyl]phenol IUPAC Name: 3-[(2-chloro-5-nitroanilino)methyl]phenol Traditional Name: 3-[(2-chloro-5-nitro-anilino)methyl]phenol Formula: C13H11ClN2O3 MolecularWeight: 278.69104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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