3,5-dinitro-4-(pyridin-2-ylamino)benzenecarbonitrile

Systemtic Name: 3,5-dinitro-4-(pyridin-2-ylamino)benzenecarbonitrile Openeye Name: 3,5-dinitro-4-(2-pyridylamino)benzonitrile CAS Name: 3,5-dinitro-4-(2-pyridinylamino)benzonitrile IUPAC Name: 3,5-dinitro-4-(pyridin-2-ylamino)benzonitrile Traditional Name: 3,5-dinitro-4-(2-pyridylamino)benzonitrile Formula: C12H7N5O4 MolecularWeight: 285.21508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H7N5O4/c13-7-8-5-9(16(18)19)12(10(6-8)17(20)21)15-11-3-1-2-4-14-11/h1-6H,(H,14,15)