N'-[(1Z)-1-(3-nitro-5-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2-phenyl-ethyl]benzohydrazide

Systemtic Name: N'-[(1Z)-1-(3-nitro-5-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2-phenyl-ethyl]benzohydrazide Openeye Name: N'-[(1Z)-1-(3-hydroxy-5-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)-2-phenyl-ethyl]benzohydrazide CAS Name: N'-[(1Z)-1-(3-hydroxy-5-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)-2-phenylethyl]benzohydrazide IUPAC Name: N'-[(1Z)-1-(3-hydroxy-5-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)-2-phenylethyl]benzohydrazide Traditional Name: N'-[(1Z)-1-(3-hydroxy-4-keto-5-nitro-cyclohexa-2,5-dien-1-ylidene)-2-phenyl-ethyl]benzohydrazide Formula: C21H17N3O5 MolecularWeight: 391.37678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=C2C=C(C(=O)C(=C2)O)[N+](=O)[O-])NNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C/C(=C/2\C=C(C(=O)C(=C2)O)[N+](=O)[O-])/NNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H17N3O5/c25-19-13-16(12-18(20(19)26)24(28)29)17(11-14-7-3-1-4-8-14)22-23-21(27)15-9-5-2-6-10-15/h1-10,12-13,22,25H,11H2,(H,23,27)/b17-16-