(2-azanyl-3-azido-phenyl)-(4-methylphenyl)methanone

Systemtic Name: (2-azanyl-3-azido-phenyl)-(4-methylphenyl)methanone Openeye Name: (2-amino-3-azido-phenyl)-(p-tolyl)methanone CAS Name: (2-amino-3-azidophenyl)-(4-methylphenyl)methanone IUPAC Name: (2-amino-3-azidophenyl)-(4-methylphenyl)methanone Traditional Name: (2-amino-3-azido-phenyl)-(p-tolyl)methanone Formula: C14H12N4O MolecularWeight: 252.27128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C(C(=CC=C2)N=[N+]=[N-])N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(C(=CC=C2)N=[N+]=[N-])N

InChI

InChI=1S/C14H12N4O/c1-9-5-7-10(8-6-9)14(19)11-3-2-4-12(13(11)15)17-18-16/h2-8H,15H2,1H3