N-(3-nitrophenyl)-2,3-dihydro-1H-inden-1-amine

Systemtic Name: N-(3-nitrophenyl)-2,3-dihydro-1H-inden-1-amine Openeye Name: N-(3-nitrophenyl)indan-1-amine CAS Name: N-(3-nitrophenyl)-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-(3-nitrophenyl)-2,3-dihydro-1H-inden-1-amine Traditional Name: indan-1-yl-(3-nitrophenyl)amine Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2C1NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H14N2O2/c18-17(19)13-6-3-5-12(10-13)16-15-9-8-11-4-1-2-7-14(11)15/h1-7,10,15-16H,8-9H2