(4Z)-4-[[2-(2-nitrophenyl)hydrazinyl]methylidene]-2-pyridin-2-yl-isoquinoline-1,3-dione

Systemtic Name: (4Z)-4-[[2-(2-nitrophenyl)hydrazinyl]methylidene]-2-pyridin-2-yl-isoquinoline-1,3-dione Openeye Name: (4Z)-4-[[2-(2-nitrophenyl)hydrazino]methylene]-2-(2-pyridyl)isoquinoline-1,3-dione CAS Name: (4Z)-4-[[(2-nitrophenyl)hydrazo]methylidene]-2-(2-pyridinyl)isoquinoline-1,3-dione IUPAC Name: (4Z)-4-[[2-(2-nitrophenyl)hydrazinyl]methylidene]-2-pyridin-2-ylisoquinoline-1,3-dione Traditional Name: (4Z)-4-[[N'-(2-nitrophenyl)hydrazino]methylene]-2-(2-pyridyl)isoquinoline-1,3-quinone Formula: C21H15N5O4 MolecularWeight: 401.3749

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNNC3=CC=CC=C3[N+](=O)[O-])C(=O)N(C2=O)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C/NNC3=CC=CC=C3[N+](=O)[O-])/C(=O)N(C2=O)C4=CC=CC=N4

InChI

InChI=1S/C21H15N5O4/c27-20-15-8-2-1-7-14(15)16(21(28)25(20)19-11-5-6-12-22-19)13-23-24-17-9-3-4-10-18(17)26(29)30/h1-13,23-24H/b16-13-