[(E)-(2-azido-1-phenyl-ethylidene)amino] N-methylcarbamate

Systemtic Name: [(E)-(2-azido-1-phenyl-ethylidene)amino] N-methylcarbamate Openeye Name: [(E)-(2-azido-1-phenyl-ethylidene)amino] N-methylcarbamate CAS Name: N-methylcarbamic acid [(E)-(2-azido-1-phenylethylidene)amino] ester IUPAC Name: [(E)-(2-azido-1-phenylethylidene)amino] N-methylcarbamate Traditional Name: N-methylcarbamic acid [(E)-(2-azido-1-phenyl-ethylidene)amino] ester Formula: C10H11N5O2 MolecularWeight: 233.22664

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)ON=C(CN=[N+]=[N-])C1=CC=CC=C1

Isomeric SMILES

CNC(=O)O/N=C(/CN=[N+]=[N-])\C1=CC=CC=C1

InChI

InChI=1S/C10H11N5O2/c1-12-10(16)17-14-9(7-13-15-11)8-5-3-2-4-6-8/h2-6H,7H2,1H3,(H,12,16)/b14-9-