[3-(6-azanyl-4H-quinolin-1-yl)-2,5-bis(oxidanylidene)pyrrolidin-1-yl]-oxidanyl-carbamic acid

Systemtic Name: [3-(6-azanyl-4H-quinolin-1-yl)-2,5-bis(oxidanylidene)pyrrolidin-1-yl]-oxidanyl-carbamic acid Openeye Name: [3-(6-amino-4H-quinolin-1-yl)-2,5-dioxo-pyrrolidin-1-yl]-hydroxy-carbamic acid CAS Name: [3-(6-amino-4H-quinolin-1-yl)-2,5-dioxo-1-pyrrolidinyl]-hydroxycarbamic acid IUPAC Name: [3-(6-amino-4H-quinolin-1-yl)-2,5-dioxopyrrolidin-1-yl]-hydroxycarbamic acid Traditional Name: [3-(6-amino-4H-quinolin-1-yl)-2,5-diketo-pyrrolidino]-hydroxy-carbamic acid Formula: C14H14N4O5 MolecularWeight: 318.28476

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CN(C2=C1C=C(C=C2)N)C3CC(=O)N(C3=O)N(C(=O)O)O

Isomeric SMILES

C1C=CN(C2=C1C=C(C=C2)N)C3CC(=O)N(C3=O)N(C(=O)O)O

InChI

InChI=1S/C14H14N4O5/c15-9-3-4-10-8(6-9)2-1-5-16(10)11-7-12(19)17(13(11)20)18(23)14(21)22/h1,3-6,11,23H,2,7,15H2,(H,21,22)