4-nitro-6-[(2-quinolin-2-ylhydrazinyl)methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: 4-nitro-6-[(2-quinolin-2-ylhydrazinyl)methylidene]cyclohexa-2,4-dien-1-one Openeye Name: 4-nitro-6-[[2-(2-quinolyl)hydrazino]methylene]cyclohexa-2,4-dien-1-one CAS Name: 4-nitro-6-[(2-quinolinylhydrazo)methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 4-nitro-6-[(2-quinolin-2-ylhydrazinyl)methylidene]cyclohexa-2,4-dien-1-one Traditional Name: 4-nitro-6-[[N'-(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=C2C(=C1)C=CC(=N2)NNC=C3C=C(C=CC3=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)NNC=C3C=C(C=CC3=O)[N+](=O)[O-]

InChI

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