N-cyclododecyl-4-methyl-3,5-dinitro-benzamide

Systemtic Name: N-cyclododecyl-4-methyl-3,5-dinitro-benzamide Openeye Name: N-cyclododecyl-4-methyl-3,5-dinitro-benzamide CAS Name: N-cyclododecyl-4-methyl-3,5-dinitrobenzamide IUPAC Name: N-cyclododecyl-4-methyl-3,5-dinitrobenzamide Traditional Name: N-cyclododecyl-4-methyl-3,5-dinitro-benzamide Formula: C20H29N3O5 MolecularWeight: 391.46136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1[N+](=O)[O-])C(=O)NC2CCCCCCCCCCC2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1[N+](=O)[O-])C(=O)NC2CCCCCCCCCCC2)[N+](=O)[O-]

InChI

InChI=1S/C20H29N3O5/c1-15-18(22(25)26)13-16(14-19(15)23(27)28)20(24)21-17-11-9-7-5-3-2-4-6-8-10-12-17/h13-14,17H,2-12H2,1H3,(H,21,24)