[7-chloranyl-2,4-bis(oxidanylidene)-1H-quinolin-3-yl] N-azanylcarbamate

Systemtic Name: [7-chloranyl-2,4-bis(oxidanylidene)-1H-quinolin-3-yl] N-azanylcarbamate Openeye Name: (7-chloro-2,4-dioxo-1H-quinolin-3-yl) N-aminocarbamate CAS Name: N-aminocarbamic acid (7-chloro-2,4-dioxo-1H-quinolin-3-yl) ester IUPAC Name: (7-chloro-2,4-dioxo-1H-quinolin-3-yl) N-aminocarbamate Traditional Name: N-aminocarbamic acid (7-chloro-2,4-diketo-1H-quinolin-3-yl) ester Formula: C10H8ClN3O4 MolecularWeight: 269.64122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)NC(=O)C(C2=O)OC(=O)NN

Isomeric SMILES

C1=CC2=C(C=C1Cl)NC(=O)C(C2=O)OC(=O)NN

InChI

InChI=1S/C10H8ClN3O4/c11-4-1-2-5-6(3-4)13-9(16)8(7(5)15)18-10(17)14-12/h1-3,8H,12H2,(H,13,16)(H,14,17)