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

Systemtic Name: 6-methyl-3-[(E)-C-methyl-N-[(4-nitrophenyl)carbonylamino]carbonimidoyl]-4-oxidanylidene-pyran-2-olate Openeye Name: 6-methyl-3-[(E)-C-methyl-N-[(4-nitrobenzoyl)amino]carbonimidoyl]-4-oxo-pyran-2-olate CAS Name: 6-methyl-3-[(1E)-1-[[(4-nitrophenyl)-oxomethyl]hydrazinylidene]ethyl]-4-oxo-2-pyranolate IUPAC Name: 6-methyl-3-[(E)-C-methyl-N-[(4-nitrobenzoyl)amino]carbonimidoyl]-4-oxopyran-2-olate Traditional Name: 4-keto-6-methyl-3-[(E)-C-methyl-N-[(4-nitrobenzoyl)amino]carbonimidoyl]pyran-2-olate Formula: C15H12N3O6- MolecularWeight: 330.27228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O6/c1-8-7-12(19)13(15(21)24-8)9(2)16-17-14(20)10-3-5-11(6-4-10)18(22)23/h3-7,21H,1-2H3,(H,17,20)/p-1/b16-9+