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

Systemtic Name: N-(4-ethyl-3-nitro-phenyl)-2,3-dihydro-1H-inden-1-amine Openeye Name: N-(4-ethyl-3-nitro-phenyl)indan-1-amine CAS Name: N-(4-ethyl-3-nitrophenyl)-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-(4-ethyl-3-nitrophenyl)-2,3-dihydro-1H-inden-1-amine Traditional Name: (4-ethyl-3-nitro-phenyl)-indan-1-yl-amine Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC2CCC3=CC=CC=C23)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)NC2CCC3=CC=CC=C23)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O2/c1-2-12-7-9-14(11-17(12)19(20)21)18-16-10-8-13-5-3-4-6-15(13)16/h3-7,9,11,16,18H,2,8,10H2,1H3