[(E)-[4-(dimethylcarbamoyloxy)phenyl]methylideneamino]carbamic acid

Systemtic Name: [(E)-[4-(dimethylcarbamoyloxy)phenyl]methylideneamino]carbamic acid Openeye Name: [(E)-[4-(dimethylcarbamoyloxy)phenyl]methyleneamino]carbamic acid CAS Name: [(E)-[4-[dimethylamino(oxo)methoxy]phenyl]methylideneamino]carbamic acid IUPAC Name: [(E)-[4-(dimethylcarbamoyloxy)phenyl]methylideneamino]carbamic acid Traditional Name: [(E)-[4-(dimethylcarbamoyloxy)benzylidene]amino]carbamic acid Formula: C11H13N3O4 MolecularWeight: 251.23862

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)OC1=CC=C(C=C1)C=NNC(=O)O

Isomeric SMILES

CN(C)C(=O)OC1=CC=C(C=C1)/C=N/NC(=O)O

InChI

InChI=1S/C11H13N3O4/c1-14(2)11(17)18-9-5-3-8(4-6-9)7-12-13-10(15)16/h3-7,13H,1-2H3,(H,15,16)/b12-7+