(Z)-2-nitrohept-2-en-1-ol

Systemtic Name: (Z)-2-nitrohept-2-en-1-ol Openeye Name: (Z)-2-nitrohept-2-en-1-ol CAS Name: (Z)-2-nitro-2-hepten-1-ol IUPAC Name: (Z)-2-nitrohept-2-en-1-ol Traditional Name: (Z)-2-nitrohept-2-en-1-ol Formula: C7H13NO3 MolecularWeight: 159.18302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H13NO3/c1-2-3-4-5-7(6-9)8(10)11/h5,9H,2-4,6H2,1H3/b7-5-