2-(2-azanyl-1H-pyridin-2-yl)-5-nitro-isoindole-1,3-dione

Systemtic Name: 2-(2-azanyl-1H-pyridin-2-yl)-5-nitro-isoindole-1,3-dione Openeye Name: 2-(2-amino-1H-pyridin-2-yl)-5-nitro-isoindoline-1,3-dione CAS Name: 2-(2-amino-1H-pyridin-2-yl)-5-nitroisoindole-1,3-dione IUPAC Name: 2-(2-amino-1H-pyridin-2-yl)-5-nitroisoindole-1,3-dione Traditional Name: 2-(2-amino-1H-pyridin-2-yl)-5-nitro-isoindoline-1,3-quinone Formula: C13H10N4O4 MolecularWeight: 286.2429

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(NC=C1)(N)N2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(NC=C1)(N)N2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C13H10N4O4/c14-13(5-1-2-6-15-13)16-11(18)9-4-3-8(17(20)21)7-10(9)12(16)19/h1-7,15H,14H2