N'-azanyl-1-cyano-N-phenylimino-methanimidamide

Systemtic Name: N'-azanyl-1-cyano-N-phenylimino-methanimidamide Openeye Name: N'-amino-1-cyano-N-phenylimino-formamidine CAS Name: N'-amino-1-cyano-N-phenyliminomethanimidamide IUPAC Name: N'-amino-1-cyano-N-phenyliminomethanimidamide Traditional Name: N'-amino-1-cyano-N-phenylimino-formamidine Formula: C8H7N5 MolecularWeight: 173.17468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7N5/c9-6-8(11-10)13-12-7-4-2-1-3-5-7/h1-5H,10H2/b11-8+,13-12?