ethyl 4-(2-azido-1-oxidanyl-2,3-dihydroinden-1-yl)-3-oxidanylidene-butanoate

Systemtic Name: ethyl 4-(2-azido-1-oxidanyl-2,3-dihydroinden-1-yl)-3-oxidanylidene-butanoate Openeye Name: ethyl 4-(2-azido-1-hydroxy-indan-1-yl)-3-oxo-butanoate CAS Name: 4-(2-azido-1-hydroxy-2,3-dihydroinden-1-yl)-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-(2-azido-1-hydroxy-2,3-dihydroinden-1-yl)-3-oxobutanoate Traditional Name: 4-(2-azido-1-hydroxy-indan-1-yl)-3-keto-butyric acid ethyl ester Formula: C15H17N3O4 MolecularWeight: 303.31318

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=O)CC1(C(CC2=CC=CC=C21)N=[N+]=[N-])O

Isomeric SMILES

CCOC(=O)CC(=O)CC1(C(CC2=CC=CC=C21)N=[N+]=[N-])O

InChI

InChI=1S/C15H17N3O4/c1-2-22-14(20)8-11(19)9-15(21)12-6-4-3-5-10(12)7-13(15)17-18-16/h3-6,13,21H,2,7-9H2,1H3