6-[[2-(8-nitroquinolin-2-yl)hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[2-(8-nitroquinolin-2-yl)hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: 6-[[2-(8-nitro-2-quinolyl)hydrazino]methylene]cyclohexa-2,4-dien-1-one CAS Name: 6-[[(8-nitro-2-quinolinyl)hydrazo]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[2-(8-nitroquinolin-2-yl)hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: 6-[[N'-(8-nitro-2-quinolyl)hydrazino]methylene]cyclohexa-2,4-dien-1-one Formula: C16H12N4O3 MolecularWeight: 308.29148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CNNC2=NC3=C(C=CC=C3[N+](=O)[O-])C=C2)C(=O)C=C1

Isomeric SMILES

C1=CC(=CNNC2=NC3=C(C=CC=C3[N+](=O)[O-])C=C2)C(=O)C=C1

InChI

InChI=1S/C16H12N4O3/c21-14-7-2-1-4-12(14)10-17-19-15-9-8-11-5-3-6-13(20(22)23)16(11)18-15/h1-10,17H,(H,18,19)