[2-[methyl-[(4-methylphenyl)methyl]amino]-5-nitro-phenyl]methanol

Systemtic Name: [2-[methyl-[(4-methylphenyl)methyl]amino]-5-nitro-phenyl]methanol Openeye Name: [2-[methyl(p-tolylmethyl)amino]-5-nitro-phenyl]methanol CAS Name: [2-[methyl-[(4-methylphenyl)methyl]amino]-5-nitrophenyl]methanol IUPAC Name: [2-[methyl-[(4-methylphenyl)methyl]amino]-5-nitrophenyl]methanol Traditional Name: [2-[methyl-(4-methylbenzyl)amino]-5-nitro-phenyl]methanol Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C2=C(C=C(C=C2)[N+](=O)[O-])CO

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C2=C(C=C(C=C2)[N+](=O)[O-])CO

InChI

InChI=1S/C16H18N2O3/c1-12-3-5-13(6-4-12)10-17(2)16-8-7-15(18(20)21)9-14(16)11-19/h3-9,19H,10-11H2,1-2H3