4-(2-azidoethoxy)benzaldehyde; propan-2-ol

Systemtic Name: 4-(2-azidoethoxy)benzaldehyde; propan-2-ol Openeye Name: 4-(2-azidoethoxy)benzaldehyde; propan-2-ol CAS Name: 4-(2-azidoethoxy)benzaldehyde; 2-propanol IUPAC Name: 4-(2-azidoethoxy)benzaldehyde; propan-2-ol Traditional Name: 4-(2-azidoethoxy)benzaldehyde; propan-2-ol Formula: C12H17N3O3 MolecularWeight: 251.28168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)O.C1=CC(=CC=C1C=O)OCCN=[N+]=[N-]

Isomeric SMILES

CC(C)O.C1=CC(=CC=C1C=O)OCCN=[N+]=[N-]

InChI

InChI=1S/C9H9N3O2.C3H8O/c10-12-11-5-6-14-9-3-1-8(7-13)2-4-9;1-3(2)4/h1-4,7H,5-6H2;3-4H,1-2H3