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

Systemtic Name: N-methyl-5-nitro-N-[2-(4-nitrophenyl)ethyl]-2,3-dihydro-1H-inden-2-amine Openeye Name: N-methyl-5-nitro-N-[2-(4-nitrophenyl)ethyl]indan-2-amine CAS Name: N-methyl-5-nitro-N-[2-(4-nitrophenyl)ethyl]-2,3-dihydro-1H-inden-2-amine IUPAC Name: N-methyl-5-nitro-N-[2-(4-nitrophenyl)ethyl]-2,3-dihydro-1H-inden-2-amine Traditional Name: methyl-(5-nitroindan-2-yl)-[2-(4-nitrophenyl)ethyl]amine Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=C(C=C1)[N+](=O)[O-])C2CC3=C(C2)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN(CCC1=CC=C(C=C1)[N+](=O)[O-])C2CC3=C(C2)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O4/c1-19(9-8-13-2-5-16(6-3-13)20(22)23)18-10-14-4-7-17(21(24)25)11-15(14)12-18/h2-7,11,18H,8-10,12H2,1H3