4-[2-[di(propan-2-yl)amino]ethylamino]-3-nitro-benzenecarbonitrile

Systemtic Name: 4-[2-[di(propan-2-yl)amino]ethylamino]-3-nitro-benzenecarbonitrile Openeye Name: 4-[2-(diisopropylamino)ethylamino]-3-nitro-benzonitrile CAS Name: 4-[2-[di(propan-2-yl)amino]ethylamino]-3-nitrobenzonitrile IUPAC Name: 4-[2-[di(propan-2-yl)amino]ethylamino]-3-nitrobenzonitrile Traditional Name: 4-[2-(diisopropylamino)ethylamino]-3-nitro-benzonitrile Formula: C15H22N4O2 MolecularWeight: 290.36078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N4O2/c1-11(2)18(12(3)4)8-7-17-14-6-5-13(10-16)9-15(14)19(20)21/h5-6,9,11-12,17H,7-8H2,1-4H3