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

Systemtic Name: 2-(2-azidoethoxymethyl)-5-ethanoyl-6-methyl-1-(4-nitrophenyl)-4H-pyridine-3-carboxylic acid Openeye Name: 5-acetyl-2-(2-azidoethoxymethyl)-6-methyl-1-(4-nitrophenyl)-4H-pyridine-3-carboxylic acid CAS Name: 5-acetyl-2-(2-azidoethoxymethyl)-6-methyl-1-(4-nitrophenyl)-4H-pyridine-3-carboxylic acid IUPAC Name: 5-acetyl-2-(2-azidoethoxymethyl)-6-methyl-1-(4-nitrophenyl)-4H-pyridine-3-carboxylic acid Traditional Name: 5-acetyl-2-(2-azidoethoxymethyl)-6-methyl-1-(4-nitrophenyl)-4H-pyridine-3-carboxylic acid Formula: C18H19N5O6 MolecularWeight: 401.37336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N5O6/c1-11-15(12(2)24)9-16(18(25)26)17(10-29-8-7-20-21-19)22(11)13-3-5-14(6-4-13)23(27)28/h3-6H,7-10H2,1-2H3,(H,25,26)