(2R)-1-[3-[2-[(5-nitropyridin-2-yl)amino]ethylamino]propanoyl]pyrrolidine-2-carbonitrile

Systemtic Name: (2R)-1-[3-[2-[(5-nitropyridin-2-yl)amino]ethylamino]propanoyl]pyrrolidine-2-carbonitrile Openeye Name: (2R)-1-[3-[2-[(5-nitro-2-pyridyl)amino]ethylamino]propanoyl]pyrrolidine-2-carbonitrile CAS Name: (2R)-1-[3-[2-[(5-nitro-2-pyridinyl)amino]ethylamino]-1-oxopropyl]-2-pyrrolidinecarbonitrile IUPAC Name: (2R)-1-[3-[2-[(5-nitropyridin-2-yl)amino]ethylamino]propanoyl]pyrrolidine-2-carbonitrile Traditional Name: (2R)-1-[3-[2-[(5-nitro-2-pyridyl)amino]ethylamino]propanoyl]pyrrolidine-2-carbonitrile Formula: C15H20N6O3 MolecularWeight: 332.3577

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CCNCCNC2=NC=C(C=C2)[N+](=O)[O-])C#N

Isomeric SMILES

C1C[C@@H](N(C1)C(=O)CCNCCNC2=NC=C(C=C2)[N+](=O)[O-])C#N

InChI

InChI=1S/C15H20N6O3/c16-10-12-2-1-9-20(12)15(22)5-6-17-7-8-18-14-4-3-13(11-19-14)21(23)24/h3-4,11-12,17H,1-2,5-9H2,(H,18,19)/t12-/m1/s1