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

Systemtic Name: 2-(2-ethylphenoxy)-N'-[(E)-(3-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(2-ethylphenoxy)-N'-[(E)-(3-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(2-ethylphenoxy)-N'-[(E)-(3-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(2-ethylphenoxy)-N'-[(E)-(3-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(2-ethylphenoxy)-N'-[(E)-(4-keto-3-nitro-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OCC(=O)NNC=C2C=CC(=O)C(=C2)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=CC=C1OCC(=O)NN/C=C/2\C=CC(=O)C(=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O5/c1-2-13-5-3-4-6-16(13)25-11-17(22)19-18-10-12-7-8-15(21)14(9-12)20(23)24/h3-10,18H,2,11H2,1H3,(H,19,22)/b12-10+