(1E)-7-methyl-1-nitro-octa-1,6-diene

Systemtic Name: (1E)-7-methyl-1-nitro-octa-1,6-diene Openeye Name: (1E)-7-methyl-1-nitro-octa-1,6-diene CAS Name: (1E)-7-methyl-1-nitroocta-1,6-diene IUPAC Name: (1E)-7-methyl-1-nitroocta-1,6-diene Traditional Name: (1E)-7-methyl-1-nitro-octa-1,6-diene Formula: C9H15NO2 MolecularWeight: 169.2209

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCCC=C[N+](=O)[O-])C

Isomeric SMILES

CC(=CCCC/C=C/[N+](=O)[O-])C

InChI

InChI=1S/C9H15NO2/c1-9(2)7-5-3-4-6-8-10(11)12/h6-8H,3-5H2,1-2H3/b8-6+