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

Systemtic Name: [(Z)-[azanyl-(4-azanyl-1,2,5-oxadiazol-3-yl)methylidene]amino] N-phenylcarbamate Openeye Name: [(Z)-[amino-(4-amino-1,2,5-oxadiazol-3-yl)methylene]amino] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [(Z)-[amino-(4-amino-1,2,5-oxadiazol-3-yl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(4-amino-1,2,5-oxadiazol-3-yl)methylidene]amino] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [(Z)-[amino-(4-aminofurazan-3-yl)methylene]amino] ester Formula: C10H10N6O3 MolecularWeight: 262.2248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)ON=C(C2=NON=C2N)N

Isomeric SMILES

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

InChI

InChI=1S/C10H10N6O3/c11-8(7-9(12)16-19-14-7)15-18-10(17)13-6-4-2-1-3-5-6/h1-5H,(H2,11,15)(H2,12,16)(H,13,17)