2-[2-[(5-nitropyridin-2-yl)amino]ethyl]-5,6-dihydro-4H-cyclopenta[c]pyrrole-1,3-dione

Systemtic Name: 2-[2-[(5-nitropyridin-2-yl)amino]ethyl]-5,6-dihydro-4H-cyclopenta[c]pyrrole-1,3-dione Openeye Name: 2-[2-[(5-nitro-2-pyridyl)amino]ethyl]-5,6-dihydro-4H-cyclopenta[c]pyrrole-1,3-dione CAS Name: 2-[2-[(5-nitro-2-pyridinyl)amino]ethyl]-5,6-dihydro-4H-cyclopenta[c]pyrrole-1,3-dione IUPAC Name: 2-[2-[(5-nitropyridin-2-yl)amino]ethyl]-5,6-dihydro-4H-cyclopenta[c]pyrrole-1,3-dione Traditional Name: 2-[2-[(5-nitro-2-pyridyl)amino]ethyl]-5,6-dihydro-4H-cyclopenta[c]pyrrole-1,3-quinone Formula: C14H14N4O4 MolecularWeight: 302.28536

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C(=O)N(C2=O)CCNC3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C1)C(=O)N(C2=O)CCNC3=NC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H14N4O4/c19-13-10-2-1-3-11(10)14(20)17(13)7-6-15-12-5-4-9(8-16-12)18(21)22/h4-5,8H,1-3,6-7H2,(H,15,16)