[(E)-1-(2-azidophenyl)ethylideneamino] N-phenylcarbamate

Systemtic Name: [(E)-1-(2-azidophenyl)ethylideneamino] N-phenylcarbamate Openeye Name: [(E)-1-(2-azidophenyl)ethylideneamino] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [(E)-1-(2-azidophenyl)ethylideneamino] ester IUPAC Name: [(E)-1-(2-azidophenyl)ethylideneamino] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [(E)-1-(2-azidophenyl)ethylideneamino] ester Formula: C15H13N5O2 MolecularWeight: 295.29602

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)NC1=CC=CC=C1)C2=CC=CC=C2N=[N+]=[N-]

Isomeric SMILES

C/C(=N\OC(=O)NC1=CC=CC=C1)/C2=CC=CC=C2N=[N+]=[N-]

InChI

InChI=1S/C15H13N5O2/c1-11(13-9-5-6-10-14(13)18-20-16)19-22-15(21)17-12-7-3-2-4-8-12/h2-10H,1H3,(H,17,21)/b19-11+