N-(2-methyl-4-nitro-phenyl)-2,3-dihydro-1H-inden-1-amine

Systemtic Name: N-(2-methyl-4-nitro-phenyl)-2,3-dihydro-1H-inden-1-amine Openeye Name: N-(2-methyl-4-nitro-phenyl)indan-1-amine CAS Name: N-(2-methyl-4-nitrophenyl)-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-(2-methyl-4-nitrophenyl)-2,3-dihydro-1H-inden-1-amine Traditional Name: indan-1-yl-(2-methyl-4-nitro-phenyl)amine Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NC2CCC3=CC=CC=C23

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NC2CCC3=CC=CC=C23

InChI

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