(2-acetyloxy-10-cyano-azuleno[2,1-b]pyridin-4-yl) ethanoate

Systemtic Name: (2-acetyloxy-10-cyano-azuleno[2,1-b]pyridin-4-yl) ethanoate Openeye Name: (2-acetoxy-10-cyano-azuleno[2,1-b]pyridin-4-yl) acetate CAS Name: acetic acid (2-acetyloxy-10-cyano-4-azuleno[2,1-b]pyridinyl) ester IUPAC Name: (2-acetyloxy-10-cyanoazuleno[2,1-b]pyridin-4-yl) acetate Traditional Name: acetic acid (2-acetoxy-10-cyano-azuleno[2,1-b]pyridin-4-yl) ester Formula: C18H12N2O4 MolecularWeight: 320.29888

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=NC2=C(C3=CC=CC=CC3=C12)C#N)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC(=NC2=C(C3=CC=CC=CC3=C12)C#N)OC(=O)C

InChI

InChI=1S/C18H12N2O4/c1-10(21)23-15-8-16(24-11(2)22)20-18-14(9-19)12-6-4-3-5-7-13(12)17(15)18/h3-8H,1-2H3