4-azanyl-N-[(E)-(phenylmethylidene)amino]-1,2,5-oxadiazole-3-carboxamide

Systemtic Name: 4-azanyl-N-[(E)-(phenylmethylidene)amino]-1,2,5-oxadiazole-3-carboxamide Openeye Name: 4-amino-N-[(E)-benzylideneamino]-1,2,5-oxadiazole-3-carboxamide CAS Name: 4-amino-N-[(E)-(phenylmethylene)amino]-1,2,5-oxadiazole-3-carboxamide IUPAC Name: 4-amino-N-[(E)-benzylideneamino]-1,2,5-oxadiazole-3-carboxamide Traditional Name: 4-amino-N-[(E)-benzalamino]furazan-3-carboxamide Formula: C10H9N5O2 MolecularWeight: 231.21076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=O)C2=NON=C2N

Isomeric SMILES

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

InChI

InChI=1S/C10H9N5O2/c11-9-8(14-17-15-9)10(16)13-12-6-7-4-2-1-3-5-7/h1-6H,(H2,11,15)(H,13,16)/b12-6+