2-ethoxy-3,5-dinitro-6-pentadecyl-benzaldehyde

Systemtic Name: 2-ethoxy-3,5-dinitro-6-pentadecyl-benzaldehyde Openeye Name: 2-ethoxy-3,5-dinitro-6-pentadecyl-benzaldehyde CAS Name: 2-ethoxy-3,5-dinitro-6-pentadecylbenzaldehyde IUPAC Name: 2-ethoxy-3,5-dinitro-6-pentadecylbenzaldehyde Traditional Name: 2-ethoxy-3,5-dinitro-6-pentadecyl-benzaldehyde Formula: C24H38N2O6 MolecularWeight: 450.56832

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC1=C(C(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])OCC)C=O

Isomeric SMILES

CCCCCCCCCCCCCCCC1=C(C(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])OCC)C=O

InChI

InChI=1S/C24H38N2O6/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-20-21(19-27)24(32-4-2)23(26(30)31)18-22(20)25(28)29/h18-19H,3-17H2,1-2H3