4-methoxy-1-[(Z)-4-methoxybut-3-en-1-ynyl]-2-nitro-benzene

Systemtic Name: 4-methoxy-1-[(Z)-4-methoxybut-3-en-1-ynyl]-2-nitro-benzene Openeye Name: 4-methoxy-1-[(Z)-4-methoxybut-3-en-1-ynyl]-2-nitro-benzene CAS Name: 4-methoxy-1-[(Z)-4-methoxybut-3-en-1-ynyl]-2-nitrobenzene IUPAC Name: 4-methoxy-1-[(Z)-4-methoxybut-3-en-1-ynyl]-2-nitrobenzene Traditional Name: 4-methoxy-1-[(Z)-4-methoxybut-3-en-1-ynyl]-2-nitro-benzene Formula: C12H11NO4 MolecularWeight: 233.22004

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Descriptors Computed from Structure

Canonical SMILES:

COC=CC#CC1=C(C=C(C=C1)OC)[N+](=O)[O-]

Isomeric SMILES

CO/C=C\C#CC1=C(C=C(C=C1)OC)[N+](=O)[O-]

InChI

InChI=1S/C12H11NO4/c1-16-8-4-3-5-10-6-7-11(17-2)9-12(10)13(14)15/h4,6-9H,1-2H3/b8-4-