4-[3-[2-(2,4-dinitrophenyl)hydrazinyl]but-2-enylidene]-2-methoxy-cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[3-[2-(2,4-dinitrophenyl)hydrazinyl]but-2-enylidene]-2-methoxy-cyclohexa-2,5-dien-1-one Openeye Name: 4-[3-[2-(2,4-dinitrophenyl)hydrazino]but-2-enylidene]-2-methoxy-cyclohexa-2,5-dien-1-one CAS Name: 4-[3-[(2,4-dinitrophenyl)hydrazo]but-2-enylidene]-2-methoxy-1-cyclohexa-2,5-dienone IUPAC Name: 4-[3-[2-(2,4-dinitrophenyl)hydrazinyl]but-2-enylidene]-2-methoxycyclohexa-2,5-dien-1-one Traditional Name: 4-[3-[N'-(2,4-dinitrophenyl)hydrazino]but-2-enylidene]-2-methoxy-cyclohexa-2,5-dien-1-one Formula: C17H16N4O6 MolecularWeight: 372.33214

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC=C1C=CC(=O)C(=C1)OC)NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(=CC=C1C=CC(=O)C(=C1)OC)NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O6/c1-11(3-4-12-5-8-16(22)17(9-12)27-2)18-19-14-7-6-13(20(23)24)10-15(14)21(25)26/h3-10,18-19H,1-2H3