4-[8-methoxy-3-[oxidanidyl(oxidanyl)amino]-2H-chromen-2-yl]benzenecarbonitrile

Systemtic Name: 4-[8-methoxy-3-[oxidanidyl(oxidanyl)amino]-2H-chromen-2-yl]benzenecarbonitrile Openeye Name: 4-[3-[hydroxy(oxido)amino]-8-methoxy-2H-chromen-2-yl]benzonitrile CAS Name: 4-[3-[hydroxy(oxido)amino]-8-methoxy-2H-1-benzopyran-2-yl]benzonitrile IUPAC Name: 4-[3-[hydroxy(oxido)amino]-8-methoxy-2H-chromen-2-yl]benzonitrile Traditional Name: 4-[3-[hydroxy(oxido)amino]-8-methoxy-2H-chromen-2-yl]benzonitrile Formula: C17H13N2O4- MolecularWeight: 309.29612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(C(=C2)N(O)[O-])C3=CC=C(C=C3)C#N

Isomeric SMILES

COC1=CC=CC2=C1OC(C(=C2)N(O)[O-])C3=CC=C(C=C3)C#N

InChI

InChI=1S/C17H13N2O4/c1-22-15-4-2-3-13-9-14(19(20)21)16(23-17(13)15)12-7-5-11(10-18)6-8-12/h2-9,16,20H,1H3/q-1