N-methyl-5-nitro-N-[2-(4-nitrophenoxy)ethyl]-2,3-dihydro-1H-inden-2-amine

Systemtic Name: N-methyl-5-nitro-N-[2-(4-nitrophenoxy)ethyl]-2,3-dihydro-1H-inden-2-amine Openeye Name: N-methyl-5-nitro-N-[2-(4-nitrophenoxy)ethyl]indan-2-amine CAS Name: N-methyl-5-nitro-N-[2-(4-nitrophenoxy)ethyl]-2,3-dihydro-1H-inden-2-amine IUPAC Name: N-methyl-5-nitro-N-[2-(4-nitrophenoxy)ethyl]-2,3-dihydro-1H-inden-2-amine Traditional Name: methyl-(5-nitroindan-2-yl)-[2-(4-nitrophenoxy)ethyl]amine Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)[N+](=O)[O-])C2CC3=C(C2)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)[N+](=O)[O-])C2CC3=C(C2)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O5/c1-19(8-9-26-18-6-4-15(5-7-18)20(22)23)17-10-13-2-3-16(21(24)25)11-14(13)12-17/h2-7,11,17H,8-10,12H2,1H3