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

Systemtic Name: 2-(2-ethoxyphenoxy)-N'-[(3-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(2-ethoxyphenoxy)-N'-[(3-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(2-ethoxyphenoxy)-N'-[(3-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(2-ethoxyphenoxy)-N'-[(3-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(2-ethoxyphenoxy)-N'-[(4-keto-3-nitro-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Formula: C17H17N3O6 MolecularWeight: 359.33338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O6/c1-2-25-15-5-3-4-6-16(15)26-11-17(22)19-18-10-12-7-8-14(21)13(9-12)20(23)24/h3-10,18H,2,11H2,1H3,(H,19,22)