1-[4-[methyl(phenyl)amino]-3-nitro-phenyl]ethanol

Systemtic Name: 1-[4-[methyl(phenyl)amino]-3-nitro-phenyl]ethanol Openeye Name: 1-[4-(N-methylanilino)-3-nitro-phenyl]ethanol CAS Name: 1-[4-(N-methylanilino)-3-nitrophenyl]ethanol IUPAC Name: 1-[4-(N-methylanilino)-3-nitrophenyl]ethanol Traditional Name: 1-[4-(N-methylanilino)-3-nitro-phenyl]ethanol Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O3/c1-11(18)12-8-9-14(15(10-12)17(19)20)16(2)13-6-4-3-5-7-13/h3-11,18H,1-2H3