6-methyl-3-nitro-2-pentadecyl-benzaldehyde

Systemtic Name: 6-methyl-3-nitro-2-pentadecyl-benzaldehyde Openeye Name: 6-methyl-3-nitro-2-pentadecyl-benzaldehyde CAS Name: 6-methyl-3-nitro-2-pentadecylbenzaldehyde IUPAC Name: 6-methyl-3-nitro-2-pentadecylbenzaldehyde Traditional Name: 6-methyl-3-nitro-2-pentadecyl-benzaldehyde Formula: C23H37NO3 MolecularWeight: 375.54478

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC1=C(C=CC(=C1C=O)C)[N+](=O)[O-]

Isomeric SMILES

CCCCCCCCCCCCCCCC1=C(C=CC(=C1C=O)C)[N+](=O)[O-]

InChI

InChI=1S/C23H37NO3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-21-22(19-25)20(2)17-18-23(21)24(26)27/h17-19H,3-16H2,1-2H3