4-[(2-methyl-1-phenyl-propyl)amino]-3-nitro-phenol

Systemtic Name: 4-[(2-methyl-1-phenyl-propyl)amino]-3-nitro-phenol Openeye Name: 4-[(2-methyl-1-phenyl-propyl)amino]-3-nitro-phenol CAS Name: 4-[(2-methyl-1-phenylpropyl)amino]-3-nitrophenol IUPAC Name: 4-[(2-methyl-1-phenylpropyl)amino]-3-nitrophenol Traditional Name: 4-[(2-methyl-1-phenyl-propyl)amino]-3-nitro-phenol Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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