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

Systemtic Name: N-methyl-5-nitro-N-[(5-nitro-1-benzofuran-2-yl)methyl]-2,3-dihydro-1H-inden-1-amine Openeye Name: N-methyl-5-nitro-N-[(5-nitrobenzofuran-2-yl)methyl]indan-1-amine CAS Name: N-methyl-5-nitro-N-[(5-nitro-2-benzofuranyl)methyl]-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-methyl-5-nitro-N-[(5-nitro-1-benzofuran-2-yl)methyl]-2,3-dihydro-1H-inden-1-amine Traditional Name: methyl-[(5-nitrobenzofuran-2-yl)methyl]-(5-nitroindan-1-yl)amine Formula: C19H17N3O5 MolecularWeight: 367.35538

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(O1)C=CC(=C2)[N+](=O)[O-])C3CCC4=C3C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC2=C(O1)C=CC(=C2)[N+](=O)[O-])C3CCC4=C3C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O5/c1-20(18-6-2-12-8-14(21(23)24)3-5-17(12)18)11-16-10-13-9-15(22(25)26)4-7-19(13)27-16/h3-5,7-10,18H,2,6,11H2,1H3