(4S)-4-(4-ethoxyphenyl)-N'-[(3-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-4-oxidanyl-butanehydrazide

Systemtic Name: (4S)-4-(4-ethoxyphenyl)-N'-[(3-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-4-oxidanyl-butanehydrazide Openeye Name: (4S)-4-(4-ethoxyphenyl)-4-hydroxy-N'-[(3-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]butanehydrazide CAS Name: (4S)-4-(4-ethoxyphenyl)-4-hydroxy-N'-[(3-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]butanehydrazide IUPAC Name: (4S)-4-(4-ethoxyphenyl)-4-hydroxy-N'-[(3-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]butanehydrazide Traditional Name: (4S)-4-hydroxy-N'-[(4-keto-3-nitro-cyclohexa-2,5-dien-1-ylidene)methyl]-4-p-phenetyl-butyrohydrazide Formula: C19H21N3O6 MolecularWeight: 387.38654

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(CCC(=O)NNC=C2C=CC(=O)C(=C2)[N+](=O)[O-])O

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H](CCC(=O)NNC=C2C=CC(=O)C(=C2)[N+](=O)[O-])O

InChI

InChI=1S/C19H21N3O6/c1-2-28-15-6-4-14(5-7-15)17(23)9-10-19(25)21-20-12-13-3-8-18(24)16(11-13)22(26)27/h3-8,11-12,17,20,23H,2,9-10H2,1H3,(H,21,25)/t17-/m0/s1