N-[3-(phenylcarbamoyloxy)phenyl]carbamate

Systemtic Name: N-[3-(phenylcarbamoyloxy)phenyl]carbamate Openeye Name: N-[3-(phenylcarbamoyloxy)phenyl]carbamate CAS Name: N-[3-[anilino(oxo)methoxy]phenyl]carbamate IUPAC Name: N-[3-(phenylcarbamoyloxy)phenyl]carbamate Traditional Name: N-[3-(phenylcarbamoyloxy)phenyl]carbamate Formula: C14H11N2O4- MolecularWeight: 271.24814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)OC2=CC=CC(=C2)NC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)OC2=CC=CC(=C2)NC(=O)[O-]

InChI

InChI=1S/C14H12N2O4/c17-13(18)15-11-7-4-8-12(9-11)20-14(19)16-10-5-2-1-3-6-10/h1-9,15H,(H,16,19)(H,17,18)/p-1