N-[2-nitro-1-(4-nitrophenyl)propyl]-N-(1-phenylpropan-2-yl)hydroxylamine

Systemtic Name: N-[2-nitro-1-(4-nitrophenyl)propyl]-N-(1-phenylpropan-2-yl)hydroxylamine Openeye Name: N-(1-methyl-2-phenyl-ethyl)-N-[2-nitro-1-(4-nitrophenyl)propyl]hydroxylamine CAS Name: N-[2-nitro-1-(4-nitrophenyl)propyl]-N-(1-phenylpropan-2-yl)hydroxylamine IUPAC Name: N-[2-nitro-1-(4-nitrophenyl)propyl]-N-(1-phenylpropan-2-yl)hydroxylamine Traditional Name: N-(1-methyl-2-phenyl-ethyl)-N-[2-nitro-1-(4-nitrophenyl)propyl]hydroxylamine Formula: C18H21N3O5 MolecularWeight: 359.37644

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)N(C(C2=CC=C(C=C2)[N+](=O)[O-])C(C)[N+](=O)[O-])O

Isomeric SMILES

CC(CC1=CC=CC=C1)N(C(C2=CC=C(C=C2)[N+](=O)[O-])C(C)[N+](=O)[O-])O

InChI

InChI=1S/C18H21N3O5/c1-13(12-15-6-4-3-5-7-15)19(22)18(14(2)20(23)24)16-8-10-17(11-9-16)21(25)26/h3-11,13-14,18,22H,12H2,1-2H3