2-[2-[(5-nitropyridin-2-yl)amino]ethyl]-3-oxidanyl-3H-isoindol-1-one

Systemtic Name: 2-[2-[(5-nitropyridin-2-yl)amino]ethyl]-3-oxidanyl-3H-isoindol-1-one Openeye Name: 3-hydroxy-2-[2-[(5-nitro-2-pyridyl)amino]ethyl]isoindolin-1-one CAS Name: 3-hydroxy-2-[2-[(5-nitro-2-pyridinyl)amino]ethyl]-3H-isoindol-1-one IUPAC Name: 3-hydroxy-2-[2-[(5-nitropyridin-2-yl)amino]ethyl]-3H-isoindol-1-one Traditional Name: 3-hydroxy-2-[2-[(5-nitro-2-pyridyl)amino]ethyl]isoindolin-1-one Formula: C15H14N4O4 MolecularWeight: 314.29606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(N(C2=O)CCNC3=NC=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C2C(=C1)C(N(C2=O)CCNC3=NC=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C15H14N4O4/c20-14-11-3-1-2-4-12(11)15(21)18(14)8-7-16-13-6-5-10(9-17-13)19(22)23/h1-6,9,14,20H,7-8H2,(H,16,17)