3-nitro-2,6-dipyrrolidin-1-yl-benzenecarbonitrile

Systemtic Name: 3-nitro-2,6-dipyrrolidin-1-yl-benzenecarbonitrile Openeye Name: 3-nitro-2,6-dipyrrolidin-1-yl-benzonitrile CAS Name: 3-nitro-2,6-bis(1-pyrrolidinyl)benzonitrile IUPAC Name: 3-nitro-2,6-dipyrrolidin-1-ylbenzonitrile Traditional Name: 3-nitro-2,6-dipyrrolidino-benzonitrile Formula: C15H18N4O2 MolecularWeight: 286.32902

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C(=C(C=C2)[N+](=O)[O-])N3CCCC3)C#N

Isomeric SMILES

C1CCN(C1)C2=C(C(=C(C=C2)[N+](=O)[O-])N3CCCC3)C#N

InChI

InChI=1S/C15H18N4O2/c16-11-12-13(17-7-1-2-8-17)5-6-14(19(20)21)15(12)18-9-3-4-10-18/h5-6H,1-4,7-10H2