N'-[(3-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2,4,6-trimethylphenoxy)ethanehydrazide

Systemtic Name: N'-[(3-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2,4,6-trimethylphenoxy)ethanehydrazide Openeye Name: N'-[(3-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2,4,6-trimethylphenoxy)acetohydrazide CAS Name: N'-[(3-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(2,4,6-trimethylphenoxy)acetohydrazide IUPAC Name: N'-[(3-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(2,4,6-trimethylphenoxy)acetohydrazide Traditional Name: N'-[(4-keto-3-nitro-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2,4,6-trimethylphenoxy)acetohydrazide Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OCC(=O)NNC=C2C=CC(=O)C(=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OCC(=O)NNC=C2C=CC(=O)C(=C2)[N+](=O)[O-])C

InChI

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