[1-(4-acetamidophenoxy)-3-(propan-2-ylamino)propan-2-yl] nitrate

Systemtic Name: [1-(4-acetamidophenoxy)-3-(propan-2-ylamino)propan-2-yl] nitrate Openeye Name: [1-[(4-acetamidophenoxy)methyl]-2-(isopropylamino)ethyl] nitrate CAS Name: nitric acid [1-(4-acetamidophenoxy)-3-(propan-2-ylamino)propan-2-yl] ester IUPAC Name: [1-(4-acetamidophenoxy)-3-(propan-2-ylamino)propan-2-yl] nitrate Traditional Name: nitric acid [1-[(4-acetamidophenoxy)methyl]-2-(isopropylamino)ethyl] ester Formula: C14H21N3O5 MolecularWeight: 311.33364

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=CC=C(C=C1)NC(=O)C)O[N+](=O)[O-]

Isomeric SMILES

CC(C)NCC(COC1=CC=C(C=C1)NC(=O)C)O[N+](=O)[O-]

InChI

InChI=1S/C14H21N3O5/c1-10(2)15-8-14(22-17(19)20)9-21-13-6-4-12(5-7-13)16-11(3)18/h4-7,10,14-15H,8-9H2,1-3H3,(H,16,18)