N-[5-(3-methyl-4-nitro-phenoxy)-2,4-dinitro-phenyl]piperidin-1-amine

Systemtic Name: N-[5-(3-methyl-4-nitro-phenoxy)-2,4-dinitro-phenyl]piperidin-1-amine Openeye Name: N-[5-(3-methyl-4-nitro-phenoxy)-2,4-dinitro-phenyl]piperidin-1-amine CAS Name: N-[5-(3-methyl-4-nitrophenoxy)-2,4-dinitrophenyl]-1-piperidinamine IUPAC Name: N-[5-(3-methyl-4-nitrophenoxy)-2,4-dinitrophenyl]piperidin-1-amine Traditional Name: [5-(3-methyl-4-nitro-phenoxy)-2,4-dinitro-phenyl]-piperidino-amine Formula: C18H19N5O7 MolecularWeight: 417.37276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=C(C=C(C(=C2)NN3CCCCC3)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=C(C=C(C(=C2)NN3CCCCC3)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H19N5O7/c1-12-9-13(5-6-15(12)21(24)25)30-18-10-14(19-20-7-3-2-4-8-20)16(22(26)27)11-17(18)23(28)29/h5-6,9-11,19H,2-4,7-8H2,1H3