2-[2-[methyl(phenyl)amino]ethylamino]-5-nitro-benzenecarbonitrile

Systemtic Name: 2-[2-[methyl(phenyl)amino]ethylamino]-5-nitro-benzenecarbonitrile Openeye Name: 2-[2-(N-methylanilino)ethylamino]-5-nitro-benzonitrile CAS Name: 2-[2-(N-methylanilino)ethylamino]-5-nitrobenzonitrile IUPAC Name: 2-[2-(N-methylanilino)ethylamino]-5-nitrobenzonitrile Traditional Name: 2-[2-(N-methylanilino)ethylamino]-5-nitro-benzonitrile Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCNC1=C(C=C(C=C1)[N+](=O)[O-])C#N)C2=CC=CC=C2

Isomeric SMILES

CN(CCNC1=C(C=C(C=C1)[N+](=O)[O-])C#N)C2=CC=CC=C2

InChI

InChI=1S/C16H16N4O2/c1-19(14-5-3-2-4-6-14)10-9-18-16-8-7-15(20(21)22)11-13(16)12-17/h2-8,11,18H,9-10H2,1H3