5-[2-[(E)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-1,3-oxazole-4-carbonitrile

Systemtic Name: 5-[2-[(E)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-1,3-oxazole-4-carbonitrile Openeye Name: 5-[2-[(E)-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]oxazole-4-carbonitrile CAS Name: 5-[[(E)-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]hydrazo]-4-oxazolecarbonitrile IUPAC Name: 5-[2-[(E)-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-1,3-oxazole-4-carbonitrile Traditional Name: 5-[N'-[(E)-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]oxazole-4-carbonitrile Formula: C12H10N4O3 MolecularWeight: 258.2328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC2=C(N=CO2)C#N)C=CC1=O

Isomeric SMILES

COC1=C/C(=C/NNC2=C(N=CO2)C#N)/C=CC1=O

InChI

InChI=1S/C12H10N4O3/c1-18-11-4-8(2-3-10(11)17)6-15-16-12-9(5-13)14-7-19-12/h2-4,6-7,15-16H,1H3/b8-6+