N'-azanyl-N-azanylidene-methanimidamide; phenol

Systemtic Name: N'-azanyl-N-azanylidene-methanimidamide; phenol Openeye Name: N'-amino-N-imino-formamidine; phenol CAS Name: N'-amino-N-iminomethanimidamide; phenol IUPAC Name: N'-amino-N-iminomethanimidamide; phenol Traditional Name: N'-amino-N-imino-formamidine; phenol Formula: C7H10N4O MolecularWeight: 166.1805

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)O.C(=NN)N=N

Isomeric SMILES

C1=CC=C(C=C1)O.C(=N/N)\N=N

InChI

InChI=1S/C6H6O.CH4N4/c7-6-4-2-1-3-5-6;2-4-1-5-3/h1-5,7H;1-2H,3H2/b;4-2?,5-1+