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N-[(Z)-[azanyl-(4-azanyl-1,2,5-oxadiazol-3-yl)methylidene]amino]pyridine-3-carboxamide

N-[(Z)-[azanyl-(4-azanyl-1,2,5-oxadiazol-3-yl)methylidene]amino]pyridine-3-carboxamide

Systemtic Name:N-[(Z)-[azanyl-(4-azanyl-1,2,5-oxadiazol-3-yl)methylidene]amino]pyridine-3-carboxamide
Openeye Name:N-[(Z)-[amino-(4-amino-1,2,5-oxadiazol-3-yl)methylene]amino]pyridine-3-carboxamide
CAS Name:N-[(Z)-[amino-(4-amino-1,2,5-oxadiazol-3-yl)methylidene]amino]-3-pyridinecarboxamide
IUPAC Name:N-[(Z)-[amino-(4-amino-1,2,5-oxadiazol-3-yl)methylidene]amino]pyridine-3-carboxamide
Traditional Name:N-[(Z)-[amino-(4-aminofurazan-3-yl)methylene]amino]nicotinamide
Formula: C9H9N7O2
MolecularWeight: 247.21346
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(=O)NN=C(C2=NON=C2N)N


Isomeric SMILES

C1=CC(=CN=C1)C(=O)N/N=C(/C2=NON=C2N)\N


InChI

InChI=1S/C9H9N7O2/c10-7(6-8(11)16-18-15-6)13-14-9(17)5-2-1-3-12-4-5/h1-4H,(H2,10,13)(H2,11,16)(H,14,17)


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