3,5-dinitro-4-pyrrolidin-1-yl-benzenecarbonitrile

Systemtic Name: 3,5-dinitro-4-pyrrolidin-1-yl-benzenecarbonitrile Openeye Name: 3,5-dinitro-4-pyrrolidin-1-yl-benzonitrile CAS Name: 3,5-dinitro-4-(1-pyrrolidinyl)benzonitrile IUPAC Name: 3,5-dinitro-4-pyrrolidin-1-ylbenzonitrile Traditional Name: 3,5-dinitro-4-pyrrolidino-benzonitrile Formula: C11H10N4O4 MolecularWeight: 262.2215

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N4O4/c12-7-8-5-9(14(16)17)11(10(6-8)15(18)19)13-3-1-2-4-13/h5-6H,1-4H2