[4-[[8-(chloranyldiazenyl)quinolin-5-yl]diazenyl]phenyl] hydrogen carbonate

Systemtic Name: [4-[[8-(chloranyldiazenyl)quinolin-5-yl]diazenyl]phenyl] hydrogen carbonate Openeye Name: [4-[(8-chloroazo-5-quinolyl)azo]phenyl] hydrogen carbonate CAS Name: carbonic acid [4-[(8-chloroazo-5-quinolinyl)azo]phenyl] ester IUPAC Name: [4-[[8-(chlorodiazenyl)quinolin-5-yl]diazenyl]phenyl] hydrogen carbonate Traditional Name: carbonic acid [4-[(8-chloroazo-5-quinolyl)azo]phenyl] ester Formula: C16H10ClN5O3 MolecularWeight: 355.7353

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)N=NCl)N=NC3=CC=C(C=C3)OC(=O)O

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)N=NCl)N=NC3=CC=C(C=C3)OC(=O)O

InChI

InChI=1S/C16H10ClN5O3/c17-22-21-14-8-7-13(12-2-1-9-18-15(12)14)20-19-10-3-5-11(6-4-10)25-16(23)24/h1-9H,(H,23,24)