N-[(6-nitro-1,3-benzodioxol-5-yl)methyl]-2,3-dihydro-1H-inden-5-amine

Systemtic Name: N-[(6-nitro-1,3-benzodioxol-5-yl)methyl]-2,3-dihydro-1H-inden-5-amine Openeye Name: N-[(6-nitro-1,3-benzodioxol-5-yl)methyl]indan-5-amine CAS Name: N-[(6-nitro-1,3-benzodioxol-5-yl)methyl]-2,3-dihydro-1H-inden-5-amine IUPAC Name: N-[(6-nitro-1,3-benzodioxol-5-yl)methyl]-2,3-dihydro-1H-inden-5-amine Traditional Name: indan-5-yl-[(6-nitro-1,3-benzodioxol-5-yl)methyl]amine Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NCC3=CC4=C(C=C3[N+](=O)[O-])OCO4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NCC3=CC4=C(C=C3[N+](=O)[O-])OCO4

InChI

InChI=1S/C17H16N2O4/c20-19(21)15-8-17-16(22-10-23-17)7-13(15)9-18-14-5-4-11-2-1-3-12(11)6-14/h4-8,18H,1-3,9-10H2