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6-[(3,4-diacetyloxyphenyl)carbamoyl]pyridine-3-carboxylic acid

6-[(3,4-diacetyloxyphenyl)carbamoyl]pyridine-3-carboxylic acid

Systemtic Name:6-[(3,4-diacetyloxyphenyl)carbamoyl]pyridine-3-carboxylic acid
Openeye Name:6-[(3,4-diacetoxyphenyl)carbamoyl]pyridine-3-carboxylic acid
CAS Name:6-[(3,4-diacetyloxyanilino)-oxomethyl]-3-pyridinecarboxylic acid
IUPAC Name:6-[(3,4-diacetyloxyphenyl)carbamoyl]pyridine-3-carboxylic acid
Traditional Name:6-[(3,4-diacetoxyphenyl)carbamoyl]nicotinic acid
Formula: C17H14N2O7
MolecularWeight: 358.30226
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)NC(=O)C2=NC=C(C=C2)C(=O)O)OC(=O)C


Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)NC(=O)C2=NC=C(C=C2)C(=O)O)OC(=O)C


InChI

InChI=1S/C17H14N2O7/c1-9(20)25-14-6-4-12(7-15(14)26-10(2)21)19-16(22)13-5-3-11(8-18-13)17(23)24/h3-8H,1-2H3,(H,19,22)(H,23,24)


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