N'-[(3,5-dinitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanehydrazide

Systemtic Name: N'-[(3,5-dinitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanehydrazide Openeye Name: N'-[(3,5-dinitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-methyl-2-oxo-chromen-7-yl)oxy-acetohydrazide CAS Name: N'-[(3,5-dinitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetohydrazide IUPAC Name: N'-[(3,5-dinitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-methyl-2-oxochromen-7-yl)oxyacetohydrazide Traditional Name: N'-[(6-keto-3,5-dinitro-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-keto-4-methyl-chromen-7-yl)oxy-acetohydrazide Formula: C19H14N4O9 MolecularWeight: 442.33586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NNC=C3C=C(C=C(C3=O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NNC=C3C=C(C=C(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/h2-8,20H,9H2,1H3,(H,21,24)