2-[(Z)-[cyano-(4-methoxyphenyl)methylidene]amino]guanidine

Systemtic Name: 2-[(Z)-[cyano-(4-methoxyphenyl)methylidene]amino]guanidine Openeye Name: (1Z)-N-guanidino-4-methoxy-benzimidoyl cyanide CAS Name: 2-[(Z)-[cyano-(4-methoxyphenyl)methylidene]amino]guanidine IUPAC Name: (1Z)-N-(diaminomethylideneamino)-4-methoxybenzenecarboximidoyl cyanide Traditional Name: 2-[(Z)-[cyano-(4-methoxyphenyl)methylene]amino]guanidine Formula: C10H11N5O MolecularWeight: 217.22724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N5O/c1-16-8-4-2-7(3-5-8)9(6-11)14-15-10(12)13/h2-5H,1H3,(H4,12,13,15)/b14-9+