3-methyl-4-nitro-N-undecyl-benzamide

Systemtic Name: 3-methyl-4-nitro-N-undecyl-benzamide Openeye Name: 3-methyl-4-nitro-N-undecyl-benzamide CAS Name: 3-methyl-4-nitro-N-undecylbenzamide IUPAC Name: 3-methyl-4-nitro-N-undecylbenzamide Traditional Name: 3-methyl-4-nitro-N-undecyl-benzamide Formula: C19H30N2O3 MolecularWeight: 334.4531

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30N2O3/c1-3-4-5-6-7-8-9-10-11-14-20-19(22)17-12-13-18(21(23)24)16(2)15-17/h12-13,15H,3-11,14H2,1-2H3,(H,20,22)