N'-azanyl-N-phenylimino-methanimidamide; copper(1+)

Systemtic Name: N'-azanyl-N-phenylimino-methanimidamide; copper(1+) Openeye Name: cuprous N'-amino-N-phenylimino-formamidine CAS Name: N'-amino-N-phenyliminomethanimidamide; copper(1+) IUPAC Name: N'-amino-N-phenyliminomethanimidamide; copper(1+) Traditional Name: cuprous N'-amino-N-phenylimino-formamidine Formula: C7H8CuN4+ MolecularWeight: 211.71122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC=NN.[Cu+]

Isomeric SMILES

C1=CC=C(C=C1)N=N/C=N/N.[Cu+]

InChI

InChI=1S/C7H8N4.Cu/c8-9-6-10-11-7-4-2-1-3-5-7;/h1-6H,8H2;/q;+1/b9-6+,11-10?;