2-[ethanoyl-(1-methylpyrrol-2-yl)amino]ethanoate; 3-methylbicyclo[2.2.1]hepta-1,3,5-trien-7-one

Systemtic Name: 2-[ethanoyl-(1-methylpyrrol-2-yl)amino]ethanoate; 3-methylbicyclo[2.2.1]hepta-1,3,5-trien-7-one Openeye Name: 2-[acetyl-(1-methylpyrrol-2-yl)amino]acetate; 3-methylbicyclo[2.2.1]hepta-1,3,5-trien-7-one CAS Name: 2-[acetyl-(1-methyl-2-pyrrolyl)amino]acetate; 3-methyl-7-bicyclo[2.2.1]hepta-1,3,5-trienone IUPAC Name: 2-[acetyl-(1-methylpyrrol-2-yl)amino]acetate; 3-methylbicyclo[2.2.1]hepta-1,3,5-trien-7-one Traditional Name: 2-[acetyl-(1-methylpyrrol-2-yl)amino]acetate; 3-methylbicyclo[2.2.1]hepta-1,3,5-trien-7-one Formula: C17H17N2O4- MolecularWeight: 313.32788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC(=C1)C2=O.CC(=O)N(CC(=O)[O-])C1=CC=CN1C

Isomeric SMILES

CC1=C2C=CC(=C1)C2=O.CC(=O)N(CC(=O)[O-])C1=CC=CN1C

InChI

InChI=1S/C9H12N2O3.C8H6O/c1-7(12)11(6-9(13)14)8-4-3-5-10(8)2;1-5-4-6-2-3-7(5)8(6)9/h3-5H,6H2,1-2H3,(H,13,14);2-4H,1H3/p-1