2-[(Z)-[[3,5-bis(azanyl)phenyl]-cyano-methylidene]amino]guanidine

Systemtic Name: 2-[(Z)-[[3,5-bis(azanyl)phenyl]-cyano-methylidene]amino]guanidine Openeye Name: (1Z)-3,5-diamino-N-guanidino-benzimidoyl cyanide CAS Name: 2-[(Z)-[cyano-(3,5-diaminophenyl)methylidene]amino]guanidine IUPAC Name: (1Z)-3,5-diamino-N-(diaminomethylideneamino)benzenecarboximidoyl cyanide Traditional Name: 2-[(Z)-[cyano-(3,5-diaminophenyl)methylene]amino]guanidine Formula: C9H11N7 MolecularWeight: 217.23054

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1N)N)C(=NN=C(N)N)C#N

Isomeric SMILES

C1=C(C=C(C=C1N)N)/C(=N/N=C(N)N)/C#N

InChI

InChI=1S/C9H11N7/c10-4-8(15-16-9(13)14)5-1-6(11)3-7(12)2-5/h1-3H,11-12H2,(H4,13,14,16)/b15-8+