2-(3-azidopropoxymethyl)-5-ethanoyl-6-methyl-1-(4-nitrophenyl)-4H-pyridine-3-carboxylic acid

Systemtic Name: 2-(3-azidopropoxymethyl)-5-ethanoyl-6-methyl-1-(4-nitrophenyl)-4H-pyridine-3-carboxylic acid Openeye Name: 5-acetyl-2-(3-azidopropoxymethyl)-6-methyl-1-(4-nitrophenyl)-4H-pyridine-3-carboxylic acid CAS Name: 5-acetyl-2-(3-azidopropoxymethyl)-6-methyl-1-(4-nitrophenyl)-4H-pyridine-3-carboxylic acid IUPAC Name: 5-acetyl-2-(3-azidopropoxymethyl)-6-methyl-1-(4-nitrophenyl)-4H-pyridine-3-carboxylic acid Traditional Name: 5-acetyl-2-(3-azidopropoxymethyl)-6-methyl-1-(4-nitrophenyl)-4H-pyridine-3-carboxylic acid Formula: C19H21N5O6 MolecularWeight: 415.39994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC(=C(N1C2=CC=C(C=C2)[N+](=O)[O-])COCCCN=[N+]=[N-])C(=O)O)C(=O)C

Isomeric SMILES

CC1=C(CC(=C(N1C2=CC=C(C=C2)[N+](=O)[O-])COCCCN=[N+]=[N-])C(=O)O)C(=O)C

InChI

InChI=1S/C19H21N5O6/c1-12-16(13(2)25)10-17(19(26)27)18(11-30-9-3-8-21-22-20)23(12)14-4-6-15(7-5-14)24(28)29/h4-7H,3,8-11H2,1-2H3,(H,26,27)