2-[(Z)-[2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoylhydrazinylidene]methyl]-4,6-dinitro-phenolate

Systemtic Name: 2-[(Z)-[2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoylhydrazinylidene]methyl]-4,6-dinitro-phenolate Openeye Name: 2-[(Z)-[[2-(4-methyl-2-oxo-chromen-7-yl)oxyacetyl]hydrazono]methyl]-4,6-dinitro-phenolate CAS Name: 2-[(Z)-[[2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-1-oxoethyl]hydrazinylidene]methyl]-4,6-dinitrophenolate IUPAC Name: 2-[(Z)-[[2-(4-methyl-2-oxochromen-7-yl)oxyacetyl]hydrazinylidene]methyl]-4,6-dinitrophenolate Traditional Name: 2-[(Z)-[[2-(2-keto-4-methyl-chromen-7-yl)oxyacetyl]hydrazono]methyl]-4,6-dinitro-phenolate Formula: C19H13N4O9- MolecularWeight: 441.32792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NN=CC3=CC(=CC(=C3[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)N/N=C\C3=CC(=CC(=C3[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H14N4O9/c1-10-4-18(25)32-16-7-13(2-3-14(10)16)31-9-17(24)21-20-8-11-5-12(22(27)28)6-15(19(11)26)23(29)30/h2-8,26H,9H2,1H3,(H,21,24)/p-1/b20-8-