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

Systemtic Name: N-methyl-5-nitro-N-[(5-nitro-1-benzofuran-2-yl)methyl]-2,3-dihydro-1H-inden-2-amine Openeye Name: N-methyl-5-nitro-N-[(5-nitrobenzofuran-2-yl)methyl]indan-2-amine CAS Name: N-methyl-5-nitro-N-[(5-nitro-2-benzofuranyl)methyl]-2,3-dihydro-1H-inden-2-amine IUPAC Name: N-methyl-5-nitro-N-[(5-nitro-1-benzofuran-2-yl)methyl]-2,3-dihydro-1H-inden-2-amine Traditional Name: methyl-[(5-nitrobenzofuran-2-yl)methyl]-(5-nitroindan-2-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-])C3CC4=C(C3)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC2=C(O1)C=CC(=C2)[N+](=O)[O-])C3CC4=C(C3)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O5/c1-20(17-6-12-2-3-15(21(23)24)7-13(12)8-17)11-18-10-14-9-16(22(25)26)4-5-19(14)27-18/h2-5,7,9-10,17H,6,8,11H2,1H3