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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1O)NC2=C(C(=CC=C2)[N+](=O)[O-])C

Isomeric SMILES

CCC(C1=CC=CC=C1O)NC2=C(C(=CC=C2)[N+](=O)[O-])C

InChI

InChI=1S/C16H18N2O3/c1-3-13(12-7-4-5-10-16(12)19)17-14-8-6-9-15(11(14)2)18(20)21/h4-10,13,17,19H,3H2,1-2H3