4-[1-(2-methoxyphenyl)ethylamino]-3-nitro-phenol

Systemtic Name: 4-[1-(2-methoxyphenyl)ethylamino]-3-nitro-phenol Openeye Name: 4-[1-(2-methoxyphenyl)ethylamino]-3-nitro-phenol CAS Name: 4-[1-(2-methoxyphenyl)ethylamino]-3-nitrophenol IUPAC Name: 4-[1-(2-methoxyphenyl)ethylamino]-3-nitrophenol Traditional Name: 4-[1-(2-methoxyphenyl)ethylamino]-3-nitro-phenol Formula: C15H16N2O4 MolecularWeight: 288.29854

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NC2=C(C=C(C=C2)O)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CC=C1OC)NC2=C(C=C(C=C2)O)[N+](=O)[O-]

InChI

InChI=1S/C15H16N2O4/c1-10(12-5-3-4-6-15(12)21-2)16-13-8-7-11(18)9-14(13)17(19)20/h3-10,16,18H,1-2H3