2-[(6-methylpyridin-2-yl)amino]-5-nitro-benzenecarbonitrile

Systemtic Name: 2-[(6-methylpyridin-2-yl)amino]-5-nitro-benzenecarbonitrile Openeye Name: 2-[(6-methyl-2-pyridyl)amino]-5-nitro-benzonitrile CAS Name: 2-[(6-methyl-2-pyridinyl)amino]-5-nitrobenzonitrile IUPAC Name: 2-[(6-methylpyridin-2-yl)amino]-5-nitrobenzonitrile Traditional Name: 2-[(6-methyl-2-pyridyl)amino]-5-nitro-benzonitrile Formula: C13H10N4O2 MolecularWeight: 254.2441

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N4O2/c1-9-3-2-4-13(15-9)16-12-6-5-11(17(18)19)7-10(12)8-14/h2-7H,1H3,(H,15,16)