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

Systemtic Name: (4S)-N'-[(3-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-4-oxidanyl-4-phenyl-butanehydrazide Openeye Name: (4S)-4-hydroxy-N'-[(3-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-4-phenyl-butanehydrazide CAS Name: (4S)-4-hydroxy-N'-[(3-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-4-phenylbutanehydrazide IUPAC Name: (4S)-4-hydroxy-N'-[(3-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-4-phenylbutanehydrazide Traditional Name: (4S)-4-hydroxy-N'-[(4-keto-3-nitro-cyclohexa-2,5-dien-1-ylidene)methyl]-4-phenyl-butyrohydrazide Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O5/c21-15(13-4-2-1-3-5-13)8-9-17(23)19-18-11-12-6-7-16(22)14(10-12)20(24)25/h1-7,10-11,15,18,21H,8-9H2,(H,19,23)/t15-/m0/s1