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

Systemtic Name: [4-[(8-azanylquinolin-5-yl)diazenyl]phenyl] hydrogen carbonate Openeye Name: [4-[(8-amino-5-quinolyl)azo]phenyl] hydrogen carbonate CAS Name: carbonic acid [4-[(8-amino-5-quinolinyl)azo]phenyl] ester IUPAC Name: [4-[(8-aminoquinolin-5-yl)diazenyl]phenyl] hydrogen carbonate Traditional Name: carbonic acid [4-[(8-amino-5-quinolyl)azo]phenyl] ester Formula: C16H12N4O3 MolecularWeight: 308.29148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N4O3/c17-13-7-8-14(12-2-1-9-18-15(12)13)20-19-10-3-5-11(6-4-10)23-16(21)22/h1-9H,17H2,(H,21,22)