4-[[(Z)-2-nitro-1-(pyridin-2-ylamino)ethenyl]amino]-3-oxidanyl-benzenecarbonitrile

Systemtic Name: 4-[[(Z)-2-nitro-1-(pyridin-2-ylamino)ethenyl]amino]-3-oxidanyl-benzenecarbonitrile Openeye Name: 3-hydroxy-4-[[(Z)-2-nitro-1-(2-pyridylamino)vinyl]amino]benzonitrile CAS Name: 3-hydroxy-4-[[(Z)-2-nitro-1-(2-pyridinylamino)ethenyl]amino]benzonitrile IUPAC Name: 3-hydroxy-4-[[(Z)-2-nitro-1-(pyridin-2-ylamino)ethenyl]amino]benzonitrile Traditional Name: 3-hydroxy-4-[[(Z)-2-nitro-1-(2-pyridylamino)vinyl]amino]benzonitrile Formula: C14H11N5O3 MolecularWeight: 297.26884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NC(=C[N+](=O)[O-])NC2=C(C=C(C=C2)C#N)O

Isomeric SMILES

C1=CC=NC(=C1)N/C(=C\[N+](=O)[O-])/NC2=C(C=C(C=C2)C#N)O

InChI

InChI=1S/C14H11N5O3/c15-8-10-4-5-11(12(20)7-10)17-14(9-19(21)22)18-13-3-1-2-6-16-13/h1-7,9,17,20H,(H,16,18)/b14-9-