N-(2-methyl-3-nitro-phenyl)-2,3-dihydro-1H-inden-2-amine

Systemtic Name: N-(2-methyl-3-nitro-phenyl)-2,3-dihydro-1H-inden-2-amine Openeye Name: N-(2-methyl-3-nitro-phenyl)indan-2-amine CAS Name: N-(2-methyl-3-nitrophenyl)-2,3-dihydro-1H-inden-2-amine IUPAC Name: N-(2-methyl-3-nitrophenyl)-2,3-dihydro-1H-inden-2-amine Traditional Name: indan-2-yl-(2-methyl-3-nitro-phenyl)amine Formula: C16H16N2O2 MolecularWeight: 268.31044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC2CC3=CC=CC=C3C2

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC2CC3=CC=CC=C3C2

InChI

InChI=1S/C16H16N2O2/c1-11-15(7-4-8-16(11)18(19)20)17-14-9-12-5-2-3-6-13(12)10-14/h2-8,14,17H,9-10H2,1H3