(4Z)-4-[diazanyl(quinolin-2-yl)methylidene]-2-methoxy-6-nitro-cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-4-[diazanyl(quinolin-2-yl)methylidene]-2-methoxy-6-nitro-cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-4-[hydrazino(2-quinolyl)methylene]-2-methoxy-6-nitro-cyclohexa-2,5-dien-1-one CAS Name: (4Z)-4-[hydrazinyl(2-quinolinyl)methylidene]-2-methoxy-6-nitro-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-4-[hydrazinyl(quinolin-2-yl)methylidene]-2-methoxy-6-nitrocyclohexa-2,5-dien-1-one Traditional Name: (4Z)-4-[hydrazino(2-quinolyl)methylene]-2-methoxy-6-nitro-cyclohexa-2,5-dien-1-one Formula: C17H14N4O4 MolecularWeight: 338.31746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C2=NC3=CC=CC=C3C=C2)NN)C=C(C1=O)[N+](=O)[O-]

Isomeric SMILES

COC1=C/C(=C(/C2=NC3=CC=CC=C3C=C2)\NN)/C=C(C1=O)[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O4/c1-25-15-9-11(8-14(17(15)22)21(23)24)16(20-18)13-7-6-10-4-2-3-5-12(10)19-13/h2-9,20H,18H2,1H3/b16-11-