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

Systemtic Name: N'-[(E)-(3-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-propylphenoxy)ethanehydrazide Openeye Name: N'-[(E)-(3-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-propylphenoxy)acetohydrazide CAS Name: N'-[(E)-(3-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(4-propylphenoxy)acetohydrazide IUPAC Name: N'-[(E)-(3-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-propylphenoxy)acetohydrazide Traditional Name: N'-[(E)-(4-keto-3-nitro-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-propylphenoxy)acetohydrazide Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCC(=O)NNC=C2C=CC(=O)C(=C2)[N+](=O)[O-]

Isomeric SMILES

CCCC1=CC=C(C=C1)OCC(=O)NN/C=C/2\C=CC(=O)C(=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O5/c1-2-3-13-4-7-15(8-5-13)26-12-18(23)20-19-11-14-6-9-17(22)16(10-14)21(24)25/h4-11,19H,2-3,12H2,1H3,(H,20,23)/b14-11+