N'-[(Z)-(5-ethoxy-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-5-methyl-3-phenyl-1,2-oxazole-4-carbohydrazide

Systemtic Name: N'-[(Z)-(5-ethoxy-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-5-methyl-3-phenyl-1,2-oxazole-4-carbohydrazide Openeye Name: N'-[(Z)-(5-ethoxy-3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-5-methyl-3-phenyl-isoxazole-4-carbohydrazide CAS Name: N'-[(Z)-(5-ethoxy-3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-5-methyl-3-phenyl-4-isoxazolecarbohydrazide IUPAC Name: N'-[(Z)-(5-ethoxy-3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-5-methyl-3-phenyl-1,2-oxazole-4-carbohydrazide Traditional Name: N'-[(Z)-(5-ethoxy-6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]-5-methyl-3-phenyl-isoxazole-4-carbohydrazide Formula: C20H18N4O6 MolecularWeight: 410.38012

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=CNNC(=O)C2=C(ON=C2C3=CC=CC=C3)C)C1=O)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C/C(=C/NNC(=O)C2=C(ON=C2C3=CC=CC=C3)C)/C1=O)[N+](=O)[O-]

InChI

InChI=1S/C20H18N4O6/c1-3-29-16-10-15(24(27)28)9-14(19(16)25)11-21-22-20(26)17-12(2)30-23-18(17)13-7-5-4-6-8-13/h4-11,21H,3H2,1-2H3,(H,22,26)/b14-11-