2-oxidanylidene-2-[(9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-6-yl)amino]ethanoic acid

Systemtic Name: 2-oxidanylidene-2-[(9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-6-yl)amino]ethanoic acid Openeye Name: 2-oxo-2-[(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-6-yl)amino]acetic acid CAS Name: 2-oxo-2-[(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-6-yl)amino]acetic acid IUPAC Name: 2-oxo-2-[(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-6-yl)amino]acetic acid Traditional Name: 2-keto-2-[(9-keto-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-6-yl)amino]acetic acid Formula: C13H11N3O4 MolecularWeight: 273.24414

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC3=C(C=CC(=C3)NC(=O)C(=O)O)C(=O)N2C1

Isomeric SMILES

C1CC2=NC3=C(C=CC(=C3)NC(=O)C(=O)O)C(=O)N2C1

InChI

InChI=1S/C13H11N3O4/c17-11(13(19)20)14-7-3-4-8-9(6-7)15-10-2-1-5-16(10)12(8)18/h3-4,6H,1-2,5H2,(H,14,17)(H,19,20)