4-[[3,4-bis(oxidanyl)phenyl]methylamino]benzenecarbonitrile

Systemtic Name: 4-[[3,4-bis(oxidanyl)phenyl]methylamino]benzenecarbonitrile Openeye Name: 4-[(3,4-dihydroxyphenyl)methylamino]benzonitrile CAS Name: 4-[(3,4-dihydroxyphenyl)methylamino]benzonitrile IUPAC Name: 4-[(3,4-dihydroxyphenyl)methylamino]benzonitrile Traditional Name: 4-(protocatechuylamino)benzonitrile Formula: C14H12N2O2 MolecularWeight: 240.25728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)NCC2=CC(=C(C=C2)O)O

Isomeric SMILES

C1=CC(=CC=C1C#N)NCC2=CC(=C(C=C2)O)O

InChI

InChI=1S/C14H12N2O2/c15-8-10-1-4-12(5-2-10)16-9-11-3-6-13(17)14(18)7-11/h1-7,16-18H,9H2