4-[6-chloranyl-3-[oxidanidyl(oxidanyl)amino]-2H-chromen-2-yl]benzenecarbonitrile

Systemtic Name: 4-[6-chloranyl-3-[oxidanidyl(oxidanyl)amino]-2H-chromen-2-yl]benzenecarbonitrile Openeye Name: 4-[6-chloro-3-[hydroxy(oxido)amino]-2H-chromen-2-yl]benzonitrile CAS Name: 4-[6-chloro-3-[hydroxy(oxido)amino]-2H-1-benzopyran-2-yl]benzonitrile IUPAC Name: 4-[6-chloro-3-[hydroxy(oxido)amino]-2H-chromen-2-yl]benzonitrile Traditional Name: 4-[6-chloro-3-[hydroxy(oxido)amino]-2H-chromen-2-yl]benzonitrile Formula: C16H10ClN2O3- MolecularWeight: 313.7152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C2C(=CC3=C(O2)C=CC(=C3)Cl)N(O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C#N)C2C(=CC3=C(O2)C=CC(=C3)Cl)N(O)[O-]

InChI

InChI=1S/C16H10ClN2O3/c17-13-5-6-15-12(7-13)8-14(19(20)21)16(22-15)11-3-1-10(9-18)2-4-11/h1-8,16,20H/q-1