N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-4-nitro-aniline

Systemtic Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-4-nitro-aniline Openeye Name: N-(1-indan-5-ylethyl)-4-nitro-aniline CAS Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-4-nitroaniline IUPAC Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-4-nitroaniline Traditional Name: 1-indan-5-ylethyl-(4-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=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O2/c1-12(14-6-5-13-3-2-4-15(13)11-14)18-16-7-9-17(10-8-16)19(20)21/h5-12,18H,2-4H2,1H3