3-azanyl-N-[bis(azanyl)methylidene]-6-phenoxy-pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-N-[bis(azanyl)methylidene]-6-phenoxy-pyrazine-2-carboxamide Openeye Name: 3-amino-N-(diaminomethylene)-6-phenoxy-pyrazine-2-carboxamide CAS Name: 3-amino-N-(diaminomethylidene)-6-phenoxy-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-(diaminomethylidene)-6-phenoxypyrazine-2-carboxamide Traditional Name: 3-amino-N-(diaminomethylene)-6-phenoxy-pyrazinamide Formula: C12H12N6O2 MolecularWeight: 272.26268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CN=C(C(=N2)C(=O)N=C(N)N)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CN=C(C(=N2)C(=O)N=C(N)N)N

InChI

InChI=1S/C12H12N6O2/c13-10-9(11(19)18-12(14)15)17-8(6-16-10)20-7-4-2-1-3-5-7/h1-6H,(H2,13,16)(H4,14,15,18,19)