5-(azidomethyl)-3-[4-(4-methoxy-5-oxidanylidene-cyclohepta-1,3,6-trien-1-yl)phenyl]-1,3-oxazolidin-2-one

Systemtic Name: 5-(azidomethyl)-3-[4-(4-methoxy-5-oxidanylidene-cyclohepta-1,3,6-trien-1-yl)phenyl]-1,3-oxazolidin-2-one Openeye Name: 5-(azidomethyl)-3-[4-(4-methoxy-5-oxo-cyclohepta-1,3,6-trien-1-yl)phenyl]oxazolidin-2-one CAS Name: 5-(azidomethyl)-3-[4-(4-methoxy-5-oxo-1-cyclohepta-1,3,6-trienyl)phenyl]-2-oxazolidinone IUPAC Name: 5-(azidomethyl)-3-[4-(4-methoxy-5-oxocyclohepta-1,3,6-trien-1-yl)phenyl]-1,3-oxazolidin-2-one Traditional Name: 5-(azidomethyl)-3-[4-(5-keto-4-methoxy-cyclohepta-1,3,6-trien-1-yl)phenyl]oxazolidin-2-one Formula: C18H16N4O4 MolecularWeight: 352.34404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=CC1=O)C2=CC=C(C=C2)N3CC(OC3=O)CN=[N+]=[N-]

Isomeric SMILES

COC1=CC=C(C=CC1=O)C2=CC=C(C=C2)N3CC(OC3=O)CN=[N+]=[N-]

InChI

InChI=1S/C18H16N4O4/c1-25-17-9-5-13(4-8-16(17)23)12-2-6-14(7-3-12)22-11-15(10-20-21-19)26-18(22)24/h2-9,15H,10-11H2,1H3