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

Systemtic Name: [(Z)-[azanyl(2,1,3-benzoxadiazol-5-yl)methylidene]amino] N-phenylcarbamate Openeye Name: [(Z)-[amino(2,1,3-benzoxadiazol-5-yl)methylene]amino] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [(Z)-[amino(2,1,3-benzoxadiazol-5-yl)methylidene]amino] ester IUPAC Name: [(Z)-[amino(2,1,3-benzoxadiazol-5-yl)methylidene]amino] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [(Z)-[amino(benzofurazan-5-yl)methylene]amino] ester Formula: C14H11N5O3 MolecularWeight: 297.26884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)ON=C(C2=CC3=NON=C3C=C2)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)O/N=C(/C2=CC3=NON=C3C=C2)\N

InChI

InChI=1S/C14H11N5O3/c15-13(9-6-7-11-12(8-9)18-22-17-11)19-21-14(20)16-10-4-2-1-3-5-10/h1-8H,(H2,15,19)(H,16,20)