2-[(Z)-[cyano-(3,4,5-trimethoxyphenyl)methylidene]amino]guanidine

Systemtic Name: 2-[(Z)-[cyano-(3,4,5-trimethoxyphenyl)methylidene]amino]guanidine Openeye Name: (1Z)-N-guanidino-3,4,5-trimethoxy-benzimidoyl cyanide CAS Name: 2-[(Z)-[cyano-(3,4,5-trimethoxyphenyl)methylidene]amino]guanidine IUPAC Name: (1Z)-N-(diaminomethylideneamino)-3,4,5-trimethoxybenzenecarboximidoyl cyanide Traditional Name: 2-[(Z)-[cyano-(3,4,5-trimethoxyphenyl)methylene]amino]guanidine Formula: C12H15N5O3 MolecularWeight: 277.2792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=NN=C(N)N)C#N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C(=N/N=C(N)N)/C#N

InChI

InChI=1S/C12H15N5O3/c1-18-9-4-7(5-10(19-2)11(9)20-3)8(6-13)16-17-12(14)15/h4-5H,1-3H3,(H4,14,15,17)/b16-8+