3-[1-[(2-methoxy-4-nitro-phenyl)amino]ethyl]phenol

Systemtic Name: 3-[1-[(2-methoxy-4-nitro-phenyl)amino]ethyl]phenol Openeye Name: 3-[1-(2-methoxy-4-nitro-anilino)ethyl]phenol CAS Name: 3-[1-(2-methoxy-4-nitroanilino)ethyl]phenol IUPAC Name: 3-[1-(2-methoxy-4-nitroanilino)ethyl]phenol Traditional Name: 3-[1-(2-methoxy-4-nitro-anilino)ethyl]phenol Formula: C15H16N2O4 MolecularWeight: 288.29854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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