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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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