3,5-dimethyl-4-nitro-N-pentadecyl-aniline

Systemtic Name: 3,5-dimethyl-4-nitro-N-pentadecyl-aniline Openeye Name: 3,5-dimethyl-4-nitro-N-pentadecyl-aniline CAS Name: 3,5-dimethyl-4-nitro-N-pentadecylaniline IUPAC Name: 3,5-dimethyl-4-nitro-N-pentadecylaniline Traditional Name: (3,5-dimethyl-4-nitro-phenyl)-pentadecyl-amine Formula: C23H40N2O2 MolecularWeight: 376.5759

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCNC1=CC(=C(C(=C1)C)[N+](=O)[O-])C

Isomeric SMILES

CCCCCCCCCCCCCCCNC1=CC(=C(C(=C1)C)[N+](=O)[O-])C

InChI

InChI=1S/C23H40N2O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-24-22-18-20(2)23(25(26)27)21(3)19-22/h18-19,24H,4-17H2,1-3H3