[(3S)-2,4-bis(oxidanylidene)-1H-quinolin-3-yl]-methyl-azanium

Systemtic Name: [(3S)-2,4-bis(oxidanylidene)-1H-quinolin-3-yl]-methyl-azanium Openeye Name: [(3S)-2,4-dioxo-1H-quinolin-3-yl]-methyl-ammonium CAS Name: [(3S)-2,4-dioxo-1H-quinolin-3-yl]-methylammonium IUPAC Name: [(3S)-2,4-dioxo-1H-quinolin-3-yl]-methylazanium Traditional Name: [(3S)-2,4-diketo-1H-quinolin-3-yl]-methyl-ammonium Formula: C10H11N2O2+ MolecularWeight: 191.20654

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Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]C1C(=O)C2=CC=CC=C2NC1=O

Isomeric SMILES

C[NH2+][C@H]1C(=O)C2=CC=CC=C2NC1=O

InChI

InChI=1S/C10H10N2O2/c1-11-8-9(13)6-4-2-3-5-7(6)12-10(8)14/h2-5,8,11H,1H3,(H,12,14)/p+1/t8-/m0/s1