bis(3-azido-4-methoxy-phenyl)methanone

Systemtic Name: bis(3-azido-4-methoxy-phenyl)methanone Openeye Name: bis(3-azido-4-methoxy-phenyl)methanone CAS Name: bis(3-azido-4-methoxyphenyl)methanone IUPAC Name: bis(3-azido-4-methoxyphenyl)methanone Traditional Name: bis(3-azido-4-methoxy-phenyl)methanone Formula: C15H12N6O3 MolecularWeight: 324.29418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C2=CC(=C(C=C2)OC)N=[N+]=[N-])N=[N+]=[N-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)C2=CC(=C(C=C2)OC)N=[N+]=[N-])N=[N+]=[N-]

InChI

InChI=1S/C15H12N6O3/c1-23-13-5-3-9(7-11(13)18-20-16)15(22)10-4-6-14(24-2)12(8-10)19-21-17/h3-8H,1-2H3