methyl 2-acetyloxy-3-[(4Z)-4-[(2,4-dinitrophenyl)hydrazinylidene]-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]propanoate

Systemtic Name: methyl 2-acetyloxy-3-[(4Z)-4-[(2,4-dinitrophenyl)hydrazinylidene]-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]propanoate Openeye Name: methyl 2-acetoxy-3-[(4Z)-4-[(2,4-dinitrophenyl)hydrazono]-3-oxo-cyclohexa-1,5-dien-1-yl]propanoate CAS Name: 2-acetyloxy-3-[(4Z)-4-[(2,4-dinitrophenyl)hydrazinylidene]-3-oxo-1-cyclohexa-1,5-dienyl]propanoic acid methyl ester IUPAC Name: methyl 2-acetyloxy-3-[(4Z)-4-[(2,4-dinitrophenyl)hydrazinylidene]-3-oxocyclohexa-1,5-dien-1-yl]propanoate Traditional Name: 2-acetoxy-3-[(4Z)-4-[(2,4-dinitrophenyl)hydrazono]-3-keto-cyclohexa-1,5-dien-1-yl]propionic acid methyl ester Formula: C18H16N4O9 MolecularWeight: 432.34104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CC1=CC(=O)C(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C=C1)C(=O)OC

Isomeric SMILES

CC(=O)OC(CC1=CC(=O)/C(=N\NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/C=C1)C(=O)OC

InChI

InChI=1S/C18H16N4O9/c1-10(23)31-17(18(25)30-2)8-11-3-5-14(16(24)7-11)20-19-13-6-4-12(21(26)27)9-15(13)22(28)29/h3-7,9,17,19H,8H2,1-2H3/b20-14-