2-[1-(1-methylpiperidin-3-yl)ethylamino]-5-nitro-benzenecarbonitrile

Systemtic Name: 2-[1-(1-methylpiperidin-3-yl)ethylamino]-5-nitro-benzenecarbonitrile Openeye Name: 2-[1-(1-methyl-3-piperidyl)ethylamino]-5-nitro-benzonitrile CAS Name: 2-[1-(1-methyl-3-piperidinyl)ethylamino]-5-nitrobenzonitrile IUPAC Name: 2-[1-(1-methylpiperidin-3-yl)ethylamino]-5-nitrobenzonitrile Traditional Name: 2-[1-(1-methyl-3-piperidyl)ethylamino]-5-nitro-benzonitrile Formula: C15H20N4O2 MolecularWeight: 288.3449

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCN(C1)C)NC2=C(C=C(C=C2)[N+](=O)[O-])C#N

Isomeric SMILES

CC(C1CCCN(C1)C)NC2=C(C=C(C=C2)[N+](=O)[O-])C#N

InChI

InChI=1S/C15H20N4O2/c1-11(12-4-3-7-18(2)10-12)17-15-6-5-14(19(20)21)8-13(15)9-16/h5-6,8,11-12,17H,3-4,7,10H2,1-2H3