(2Z)-2-[(4-methoxyphenyl)hydrazinylidene]-3-oxidanylidene-propanenitrile

Systemtic Name: (2Z)-2-[(4-methoxyphenyl)hydrazinylidene]-3-oxidanylidene-propanenitrile Openeye Name: (1Z)-N-(4-methoxyanilino)-2-oxo-acetimidoyl cyanide CAS Name: (2Z)-2-[(4-methoxyphenyl)hydrazinylidene]-3-oxopropanenitrile IUPAC Name: (1Z)-N-(4-methoxyanilino)-2-oxoethanimidoyl cyanide Traditional Name: (2Z)-3-keto-2-[(4-methoxyphenyl)hydrazono]propionitrile Formula: C10H9N3O2 MolecularWeight: 203.19736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NN=C(C=O)C#N

Isomeric SMILES

COC1=CC=C(C=C1)N/N=C(\C=O)/C#N

InChI

InChI=1S/C10H9N3O2/c1-15-10-4-2-8(3-5-10)12-13-9(6-11)7-14/h2-5,7,12H,1H3/b13-9-