(4-azidophenyl)methyl N-(4-nitrophenyl)carbamate

Systemtic Name: (4-azidophenyl)methyl N-(4-nitrophenyl)carbamate Openeye Name: (4-azidophenyl)methyl N-(4-nitrophenyl)carbamate CAS Name: N-(4-nitrophenyl)carbamic acid (4-azidophenyl)methyl ester IUPAC Name: (4-azidophenyl)methyl N-(4-nitrophenyl)carbamate Traditional Name: N-(4-nitrophenyl)carbamic acid (4-azidobenzyl) ester Formula: C14H11N5O4 MolecularWeight: 313.26824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC(=O)NC2=CC=C(C=C2)[N+](=O)[O-])N=[N+]=[N-]

Isomeric SMILES

C1=CC(=CC=C1COC(=O)NC2=CC=C(C=C2)[N+](=O)[O-])N=[N+]=[N-]

InChI

InChI=1S/C14H11N5O4/c15-18-17-12-3-1-10(2-4-12)9-23-14(20)16-11-5-7-13(8-6-11)19(21)22/h1-8H,9H2,(H,16,20)