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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1OC2=C(C=C(C(=C2)NN3CCCCC3)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1OC2=C(C=C(C(=C2)NN3CCCCC3)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

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