3-[(E)-N-[(2,4-dinitrophenyl)amino]-C-methyl-carbonimidoyl]-6-methyl-4-oxidanylidene-pyran-2-olate

Systemtic Name: 3-[(E)-N-[(2,4-dinitrophenyl)amino]-C-methyl-carbonimidoyl]-6-methyl-4-oxidanylidene-pyran-2-olate Openeye Name: 3-[(E)-N-(2,4-dinitroanilino)-C-methyl-carbonimidoyl]-6-methyl-4-oxo-pyran-2-olate CAS Name: 3-[(1E)-1-[(2,4-dinitrophenyl)hydrazinylidene]ethyl]-6-methyl-4-oxo-2-pyranolate IUPAC Name: 3-[(E)-N-(2,4-dinitroanilino)-C-methylcarbonimidoyl]-6-methyl-4-oxopyran-2-olate Traditional Name: 3-[(E)-N-(2,4-dinitroanilino)-C-methyl-carbonimidoyl]-4-keto-6-methyl-pyran-2-olate Formula: C14H11N4O7- MolecularWeight: 347.25974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(O1)[O-])C(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=O)C(=C(O1)[O-])/C(=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/C

InChI

InChI=1S/C14H12N4O7/c1-7-5-12(19)13(14(20)25-7)8(2)15-16-10-4-3-9(17(21)22)6-11(10)18(23)24/h3-6,16,20H,1-2H3/p-1/b15-8+