(1Z,3Z)-2-diazonio-1-methoxy-nona-1,3-dien-1-olate

Systemtic Name: (1Z,3Z)-2-diazonio-1-methoxy-nona-1,3-dien-1-olate Openeye Name: (1Z,3Z)-2-diazonio-1-methoxy-nona-1,3-dien-1-olate CAS Name: (1Z,3Z)-2-diazonio-1-methoxy-1-nona-1,3-dienolate IUPAC Name: (1Z,3Z)-2-diazonio-1-methoxynona-1,3-dien-1-olate Traditional Name: (1Z,3Z)-2-diazonio-1-methoxy-nona-1,3-dien-1-olate Formula: C10H16N2O2 MolecularWeight: 196.24624

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CC(=C([O-])OC)[N+]#N

Isomeric SMILES

CCCCC/C=C\C(=C(/[O-])\OC)\[N+]#N

InChI

InChI=1S/C10H16N2O2/c1-3-4-5-6-7-8-9(12-11)10(13)14-2/h7-8H,3-6H2,1-2H3/b8-7-,10-9-