N'-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-propoxy-benzohydrazide

Systemtic Name: N'-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-propoxy-benzohydrazide Openeye Name: N'-[(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-propoxy-benzohydrazide CAS Name: N'-[(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-propoxybenzohydrazide IUPAC Name: N'-[(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-propoxybenzohydrazide Traditional Name: N'-[(6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]-2-propoxy-benzohydrazide Formula: C17H17N3O5 MolecularWeight: 343.33398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NNC=C2C=C(C=CC2=O)[N+](=O)[O-]

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NNC=C2C=C(C=CC2=O)[N+](=O)[O-]

InChI

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