N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-2-nitro-aniline

Systemtic Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-2-nitro-aniline Openeye Name: N-(1-indan-5-ylethyl)-2-nitro-aniline CAS Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-2-nitroaniline IUPAC Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-2-nitroaniline Traditional Name: 1-indan-5-ylethyl-(2-nitrophenyl)amine Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCC2)C=C1)NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC2=C(CCC2)C=C1)NC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O2/c1-12(14-10-9-13-5-4-6-15(13)11-14)18-16-7-2-3-8-17(16)19(20)21/h2-3,7-12,18H,4-6H2,1H3