6-methyl-3-[(Z)-C-methyl-N-[2-(4-nitrophenyl)ethanoylamino]carbonimidoyl]-4-oxidanylidene-pyran-2-olate

Systemtic Name: 6-methyl-3-[(Z)-C-methyl-N-[2-(4-nitrophenyl)ethanoylamino]carbonimidoyl]-4-oxidanylidene-pyran-2-olate Openeye Name: 6-methyl-3-[(Z)-C-methyl-N-[[2-(4-nitrophenyl)acetyl]amino]carbonimidoyl]-4-oxo-pyran-2-olate CAS Name: 6-methyl-3-[(1Z)-1-[[2-(4-nitrophenyl)-1-oxoethyl]hydrazinylidene]ethyl]-4-oxo-2-pyranolate IUPAC Name: 6-methyl-3-[(Z)-C-methyl-N-[[2-(4-nitrophenyl)acetyl]amino]carbonimidoyl]-4-oxopyran-2-olate Traditional Name: 4-keto-6-methyl-3-[(Z)-C-methyl-N-[[2-(4-nitrophenyl)acetyl]amino]carbonimidoyl]pyran-2-olate Formula: C16H14N3O6- MolecularWeight: 344.29886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(O1)[O-])C(=NNC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=O)C(=C(O1)[O-])/C(=N\NC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])/C

InChI

InChI=1S/C16H15N3O6/c1-9-7-13(20)15(16(22)25-9)10(2)17-18-14(21)8-11-3-5-12(6-4-11)19(23)24/h3-7,22H,8H2,1-2H3,(H,18,21)/p-1/b17-10-