2-[6-(2,3-dihydro-1H-inden-5-ylamino)-2,4-bis(oxidanylidene)-1H-pyrimidin-3-yl]ethanoic acid

Systemtic Name: 2-[6-(2,3-dihydro-1H-inden-5-ylamino)-2,4-bis(oxidanylidene)-1H-pyrimidin-3-yl]ethanoic acid Openeye Name: 2-[6-(indan-5-ylamino)-2,4-dioxo-1H-pyrimidin-3-yl]acetic acid CAS Name: 2-[6-(2,3-dihydro-1H-inden-5-ylamino)-2,4-dioxo-1H-pyrimidin-3-yl]acetic acid IUPAC Name: 2-[6-(2,3-dihydro-1H-inden-5-ylamino)-2,4-dioxo-1H-pyrimidin-3-yl]acetic acid Traditional Name: 2-[6-(indan-5-ylamino)-2,4-diketo-1H-pyrimidin-3-yl]acetic acid Formula: C15H15N3O4 MolecularWeight: 301.2973

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC3=CC(=O)N(C(=O)N3)CC(=O)O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC3=CC(=O)N(C(=O)N3)CC(=O)O

InChI

InChI=1S/C15H15N3O4/c19-13-7-12(17-15(22)18(13)8-14(20)21)16-11-5-4-9-2-1-3-10(9)6-11/h4-7,16H,1-3,8H2,(H,17,22)(H,20,21)