N'-[(E)-(3-ethoxy-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-ethoxyphenoxy)ethanehydrazide

Systemtic Name: N'-[(E)-(3-ethoxy-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-ethoxyphenoxy)ethanehydrazide Openeye Name: N'-[(E)-(3-ethoxy-5-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-ethoxyphenoxy)acetohydrazide CAS Name: N'-[(E)-(3-ethoxy-5-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(2-ethoxyphenoxy)acetohydrazide IUPAC Name: N'-[(E)-(3-ethoxy-5-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-ethoxyphenoxy)acetohydrazide Traditional Name: N'-[(E)-(3-ethoxy-4-keto-5-nitro-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-ethoxyphenoxy)acetohydrazide Formula: C19H21N3O7 MolecularWeight: 403.38594

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NNC=C2C=C(C(=O)C(=C2)OCC)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NN/C=C/2\C=C(C(=O)C(=C2)OCC)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O7/c1-3-27-15-7-5-6-8-16(15)29-12-18(23)21-20-11-13-9-14(22(25)26)19(24)17(10-13)28-4-2/h5-11,20H,3-4,12H2,1-2H3,(H,21,23)/b13-11+