[3-[(2-chloranyl-4-nitro-phenyl)amino]phenyl]methanol

Systemtic Name: [3-[(2-chloranyl-4-nitro-phenyl)amino]phenyl]methanol Openeye Name: [3-(2-chloro-4-nitro-anilino)phenyl]methanol CAS Name: [3-(2-chloro-4-nitroanilino)phenyl]methanol IUPAC Name: [3-(2-chloro-4-nitroanilino)phenyl]methanol Traditional Name: [3-(2-chloro-4-nitro-anilino)phenyl]methanol Formula: C13H11ClN2O3 MolecularWeight: 278.69104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])Cl)CO

Isomeric SMILES

C1=CC(=CC(=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])Cl)CO

InChI

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