4-[(4-methoxyphenyl)methylamino]-3-nitro-phenol

Systemtic Name: 4-[(4-methoxyphenyl)methylamino]-3-nitro-phenol Openeye Name: 4-[(4-methoxyphenyl)methylamino]-3-nitro-phenol CAS Name: 4-[(4-methoxyphenyl)methylamino]-3-nitrophenol IUPAC Name: 4-[(4-methoxyphenyl)methylamino]-3-nitrophenol Traditional Name: 3-nitro-4-(p-anisylamino)phenol Formula: C14H14N2O4 MolecularWeight: 274.27196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O4/c1-20-12-5-2-10(3-6-12)9-15-13-7-4-11(17)8-14(13)16(18)19/h2-8,15,17H,9H2,1H3