8-methanoyl-3-oxidanylidene-1,2,4,5-tetrahydropyrrolo[1,2-a][1,4]diazepine-5-carboxylic acid

Systemtic Name: 8-methanoyl-3-oxidanylidene-1,2,4,5-tetrahydropyrrolo[1,2-a][1,4]diazepine-5-carboxylic acid Openeye Name: 8-formyl-3-oxo-1,2,4,5-tetrahydropyrrolo[1,2-a][1,4]diazepine-5-carboxylic acid CAS Name: 8-formyl-3-oxo-1,2,4,5-tetrahydropyrrolo[1,2-a][1,4]diazepine-5-carboxylic acid IUPAC Name: 8-formyl-3-oxo-1,2,4,5-tetrahydropyrrolo[1,2-a][1,4]diazepine-5-carboxylic acid Traditional Name: 8-formyl-3-keto-1,2,4,5-tetrahydropyrrolo[1,2-a][1,4]diazepine-5-carboxylic acid Formula: C10H10N2O4 MolecularWeight: 222.1974

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N2C=C(C=C2CNC1=O)C=O)C(=O)O

Isomeric SMILES

C1C(N2C=C(C=C2CNC1=O)C=O)C(=O)O

InChI

InChI=1S/C10H10N2O4/c13-5-6-1-7-3-11-9(14)2-8(10(15)16)12(7)4-6/h1,4-5,8H,2-3H2,(H,11,14)(H,15,16)