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1-[(1Z)-2,3-diisocyanobuta-1,3-dienyl]-4-methoxy-benzene

1-[(1Z)-2,3-diisocyanobuta-1,3-dienyl]-4-methoxy-benzene

Systemtic Name:1-[(1Z)-2,3-diisocyanobuta-1,3-dienyl]-4-methoxy-benzene
Openeye Name:1-[(1Z)-2,3-diisocyanobuta-1,3-dienyl]-4-methoxy-benzene
CAS Name:1-[(1Z)-2,3-diisocyanobuta-1,3-dienyl]-4-methoxybenzene
IUPAC Name:1-[(1Z)-2,3-diisocyanobuta-1,3-dienyl]-4-methoxybenzene
Traditional Name:1-[(1Z)-2,3-diisocyanobuta-1,3-dienyl]-4-methoxy-benzene
Formula: C13H10N2O
MolecularWeight: 210.2313
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C(=C)[N+]#[C-])[N+]#[C-]


Isomeric SMILES

COC1=CC=C(C=C1)/C=C(/C(=C)[N+]#[C-])\[N+]#[C-]


InChI

InChI=1S/C13H10N2O/c1-10(14-2)13(15-3)9-11-5-7-12(16-4)8-6-11/h5-9H,1H2,4H3/b13-9-


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