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

Systemtic Name: [(Z)-[azanyl(1,2-oxazol-5-yl)methylidene]amino] N-phenylcarbamate Openeye Name: [(Z)-[amino(isoxazol-5-yl)methylene]amino] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [(Z)-[amino(5-isoxazolyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino(1,2-oxazol-5-yl)methylidene]amino] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [(Z)-[amino(isoxazol-5-yl)methylene]amino] ester Formula: C11H10N4O3 MolecularWeight: 246.2221

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)ON=C(C2=CC=NO2)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)O/N=C(/C2=CC=NO2)\N

InChI

InChI=1S/C11H10N4O3/c12-10(9-6-7-13-17-9)15-18-11(16)14-8-4-2-1-3-5-8/h1-7H,(H2,12,15)(H,14,16)