N'-[4-(4-ethoxyphenyl)-4-oxidanylidene-butanoyl]-3-nitro-benzohydrazide

Systemtic Name: N'-[4-(4-ethoxyphenyl)-4-oxidanylidene-butanoyl]-3-nitro-benzohydrazide Openeye Name: N'-[4-(4-ethoxyphenyl)-4-oxo-butanoyl]-3-nitro-benzohydrazide CAS Name: N'-[4-(4-ethoxyphenyl)-1,4-dioxobutyl]-3-nitrobenzohydrazide IUPAC Name: N'-[4-(4-ethoxyphenyl)-4-oxobutanoyl]-3-nitrobenzohydrazide Traditional Name: N'-(4-keto-4-p-phenetyl-butanoyl)-3-nitro-benzohydrazide Formula: C19H19N3O6 MolecularWeight: 385.37066

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

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