(4-nitrophenyl) N-(phenylcarbamoyl)carbamate

Systemtic Name: (4-nitrophenyl) N-(phenylcarbamoyl)carbamate Openeye Name: (4-nitrophenyl) N-(phenylcarbamoyl)carbamate CAS Name: N-[anilino(oxo)methyl]carbamic acid (4-nitrophenyl) ester IUPAC Name: (4-nitrophenyl) N-(phenylcarbamoyl)carbamate Traditional Name: N-(phenylcarbamoyl)carbamic acid (4-nitrophenyl) ester Formula: C14H11N3O5 MolecularWeight: 301.25424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N3O5/c18-13(15-10-4-2-1-3-5-10)16-14(19)22-12-8-6-11(7-9-12)17(20)21/h1-9H,(H2,15,16,18,19)