4-[[(5-nitropyridin-2-yl)amino]methylidene]-2-pyridin-2-yl-isoquinoline-1,3-dione

Systemtic Name: 4-[[(5-nitropyridin-2-yl)amino]methylidene]-2-pyridin-2-yl-isoquinoline-1,3-dione Openeye Name: 4-[[(5-nitro-2-pyridyl)amino]methylene]-2-(2-pyridyl)isoquinoline-1,3-dione CAS Name: 4-[[(5-nitro-2-pyridinyl)amino]methylidene]-2-(2-pyridinyl)isoquinoline-1,3-dione IUPAC Name: 4-[[(5-nitropyridin-2-yl)amino]methylidene]-2-pyridin-2-ylisoquinoline-1,3-dione Traditional Name: 4-[[(5-nitro-2-pyridyl)amino]methylene]-2-(2-pyridyl)isoquinoline-1,3-quinone Formula: C20H13N5O4 MolecularWeight: 387.34832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNC3=NC=C(C=C3)[N+](=O)[O-])C(=O)N(C2=O)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CNC3=NC=C(C=C3)[N+](=O)[O-])C(=O)N(C2=O)C4=CC=CC=N4

InChI

InChI=1S/C20H13N5O4/c26-19-15-6-2-1-5-14(15)16(20(27)24(19)18-7-3-4-10-21-18)12-23-17-9-8-13(11-22-17)25(28)29/h1-12H,(H,22,23)