4-[[3-nitro-6-[(2,4,6-trimethylphenyl)amino]pyridin-2-yl]amino]benzenecarbonitrile

Systemtic Name: 4-[[3-nitro-6-[(2,4,6-trimethylphenyl)amino]pyridin-2-yl]amino]benzenecarbonitrile Openeye Name: 4-[[3-nitro-6-(2,4,6-trimethylanilino)-2-pyridyl]amino]benzonitrile CAS Name: 4-[[3-nitro-6-(2,4,6-trimethylanilino)-2-pyridinyl]amino]benzonitrile IUPAC Name: 4-[[3-nitro-6-(2,4,6-trimethylanilino)pyridin-2-yl]amino]benzonitrile Traditional Name: 4-[(6-mesidino-3-nitro-2-pyridyl)amino]benzonitrile Formula: C21H19N5O2 MolecularWeight: 373.40786

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC2=NC(=C(C=C2)[N+](=O)[O-])NC3=CC=C(C=C3)C#N)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC2=NC(=C(C=C2)[N+](=O)[O-])NC3=CC=C(C=C3)C#N)C

InChI

InChI=1S/C21H19N5O2/c1-13-10-14(2)20(15(3)11-13)24-19-9-8-18(26(27)28)21(25-19)23-17-6-4-16(12-22)5-7-17/h4-11H,1-3H3,(H2,23,24,25)