2-(3-aminocarbonyl-2-oxidanylidene-cyclohepta[b]pyrrol-1-yl)ethanoic acid

Systemtic Name: 2-(3-aminocarbonyl-2-oxidanylidene-cyclohepta[b]pyrrol-1-yl)ethanoic acid Openeye Name: 2-(3-carbamoyl-2-oxo-cyclohepta[b]pyrrol-1-yl)acetic acid CAS Name: 2-(3-carbamoyl-2-oxo-1-cyclohepta[b]pyrrolyl)acetic acid IUPAC Name: 2-(3-carbamoyl-2-oxocyclohepta[b]pyrrol-1-yl)acetic acid Traditional Name: 2-(3-carbamoyl-2-keto-cyclohepta[b]pyrrol-1-yl)acetic acid Formula: C12H10N2O4 MolecularWeight: 246.2188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C(C(=O)N2CC(=O)O)C(=O)N)C=C1

Isomeric SMILES

C1=CC=C2C(=C(C(=O)N2CC(=O)O)C(=O)N)C=C1

InChI

InChI=1S/C12H10N2O4/c13-11(17)10-7-4-2-1-3-5-8(7)14(12(10)18)6-9(15)16/h1-5H,6H2,(H2,13,17)(H,15,16)