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

Systemtic Name: N'-[(3-methoxy-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-prop-2-enylphenoxy)ethanehydrazide Openeye Name: 2-(2-allylphenoxy)-N'-[(3-methoxy-5-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide CAS Name: N'-[(3-methoxy-5-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(2-prop-2-enylphenoxy)acetohydrazide IUPAC Name: N'-[(3-methoxy-5-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-prop-2-enylphenoxy)acetohydrazide Traditional Name: 2-(2-allylphenoxy)-N'-[(6-keto-3-methoxy-5-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Formula: C19H19N3O6 MolecularWeight: 385.37066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)COC2=CC=CC=C2CC=C)C(=O)C(=C1)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CNNC(=O)COC2=CC=CC=C2CC=C)C(=O)C(=C1)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O6/c1-3-6-13-7-4-5-8-17(13)28-12-18(23)21-20-11-14-9-15(27-2)10-16(19(14)24)22(25)26/h3-5,7-11,20H,1,6,12H2,2H3,(H,21,23)