5-nitro-1,3-dihydroinden-2-one; 5-nitro-N-(phenylmethyl)-2,3-dihydro-1H-inden-2-amine

Systemtic Name: 5-nitro-1,3-dihydroinden-2-one; 5-nitro-N-(phenylmethyl)-2,3-dihydro-1H-inden-2-amine Openeye Name: N-benzyl-5-nitro-indan-2-amine; 5-nitroindan-2-one CAS Name: 5-nitro-1,3-dihydroinden-2-one; 5-nitro-N-(phenylmethyl)-2,3-dihydro-1H-inden-2-amine IUPAC Name: N-benzyl-5-nitro-2,3-dihydro-1H-inden-2-amine; 5-nitro-1,3-dihydroinden-2-one Traditional Name: benzyl-(5-nitroindan-2-yl)amine; 5-nitroindan-2-one Formula: C25H23N3O5 MolecularWeight: 445.46722

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=C1C=CC(=C2)[N+](=O)[O-])NCC3=CC=CC=C3.C1C(=O)CC2=C1C=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

C1C(CC2=C1C=CC(=C2)[N+](=O)[O-])NCC3=CC=CC=C3.C1C(=O)CC2=C1C=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O2.C9H7NO3/c19-18(20)16-7-6-13-8-15(9-14(13)10-16)17-11-12-4-2-1-3-5-12;11-9-4-6-1-2-8(10(12)13)3-7(6)5-9/h1-7,10,15,17H,8-9,11H2;1-3H,4-5H2