2-[[(4-chloranyl-3-nitro-phenyl)amino]methyl]-6-methoxy-phenol

Systemtic Name: 2-[[(4-chloranyl-3-nitro-phenyl)amino]methyl]-6-methoxy-phenol Openeye Name: 2-[(4-chloro-3-nitro-anilino)methyl]-6-methoxy-phenol CAS Name: 2-[(4-chloro-3-nitroanilino)methyl]-6-methoxyphenol IUPAC Name: 2-[(4-chloro-3-nitroanilino)methyl]-6-methoxyphenol Traditional Name: 2-[(4-chloro-3-nitro-anilino)methyl]-6-methoxy-phenol Formula: C14H13ClN2O4 MolecularWeight: 308.71702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)CNC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1O)CNC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

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