(Z)-2-methyl-3-(nitromethyl)hept-3-en-1-ol

Systemtic Name: (Z)-2-methyl-3-(nitromethyl)hept-3-en-1-ol Openeye Name: (Z)-2-methyl-3-(nitromethyl)hept-3-en-1-ol CAS Name: (Z)-2-methyl-3-(nitromethyl)-3-hepten-1-ol IUPAC Name: (Z)-2-methyl-3-(nitromethyl)hept-3-en-1-ol Traditional Name: (Z)-2-methyl-3-(nitromethyl)hept-3-en-1-ol Formula: C9H17NO3 MolecularWeight: 187.23618

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=C(C[N+](=O)[O-])C(C)CO

Isomeric SMILES

CCC/C=C(\C[N+](=O)[O-])/C(C)CO

InChI

InChI=1S/C9H17NO3/c1-3-4-5-9(6-10(12)13)8(2)7-11/h5,8,11H,3-4,6-7H2,1-2H3/b9-5+