2-[(2-chloranyl-3-methoxy-6-nitro-phenyl)amino]ethanol

Systemtic Name: 2-[(2-chloranyl-3-methoxy-6-nitro-phenyl)amino]ethanol Openeye Name: 2-(2-chloro-3-methoxy-6-nitro-anilino)ethanol CAS Name: 2-(2-chloro-3-methoxy-6-nitroanilino)ethanol IUPAC Name: 2-(2-chloro-3-methoxy-6-nitroanilino)ethanol Traditional Name: 2-(2-chloro-3-methoxy-6-nitro-anilino)ethanol Formula: C9H11ClN2O4 MolecularWeight: 246.64764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)[N+](=O)[O-])NCCO)Cl

Isomeric SMILES

COC1=C(C(=C(C=C1)[N+](=O)[O-])NCCO)Cl

InChI

InChI=1S/C9H11ClN2O4/c1-16-7-3-2-6(12(14)15)9(8(7)10)11-4-5-13/h2-3,11,13H,4-5H2,1H3