4-[2-[methyl(phenyl)amino]ethylamino]-3-nitro-benzenecarbonitrile

Systemtic Name: 4-[2-[methyl(phenyl)amino]ethylamino]-3-nitro-benzenecarbonitrile Openeye Name: 4-[2-(N-methylanilino)ethylamino]-3-nitro-benzonitrile CAS Name: 4-[2-(N-methylanilino)ethylamino]-3-nitrobenzonitrile IUPAC Name: 4-[2-(N-methylanilino)ethylamino]-3-nitrobenzonitrile Traditional Name: 4-[2-(N-methylanilino)ethylamino]-3-nitro-benzonitrile Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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