5-[[(2-chloranyl-4-nitro-phenyl)amino]methyl]-2-methoxy-phenol

Systemtic Name: 5-[[(2-chloranyl-4-nitro-phenyl)amino]methyl]-2-methoxy-phenol Openeye Name: 5-[(2-chloro-4-nitro-anilino)methyl]-2-methoxy-phenol CAS Name: 5-[(2-chloro-4-nitroanilino)methyl]-2-methoxyphenol IUPAC Name: 5-[(2-chloro-4-nitroanilino)methyl]-2-methoxyphenol Traditional Name: 5-[(2-chloro-4-nitro-anilino)methyl]-2-methoxy-phenol Formula: C14H13ClN2O4 MolecularWeight: 308.71702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2=C(C=C(C=C2)[N+](=O)[O-])Cl)O

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2=C(C=C(C=C2)[N+](=O)[O-])Cl)O

InChI

InChI=1S/C14H13ClN2O4/c1-21-14-5-2-9(6-13(14)18)8-16-12-4-3-10(17(19)20)7-11(12)15/h2-7,16,18H,8H2,1H3