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

Systemtic Name: N'-[(Z)-(5-nitro-2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-3-phenyl-propanehydrazide Openeye Name: N'-[(Z)-(2-hydroxy-5-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-3-phenyl-propanehydrazide CAS Name: N'-[(Z)-(2-hydroxy-5-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-3-phenylpropanehydrazide IUPAC Name: N'-[(Z)-(2-hydroxy-5-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-3-phenylpropanehydrazide Traditional Name: N'-[(Z)-(2-hydroxy-4-keto-5-nitro-cyclohexa-2,5-dien-1-ylidene)methyl]-3-phenyl-propionohydrazide Formula: C16H15N3O5 MolecularWeight: 329.3074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NNC=C2C=C(C(=O)C=C2O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NN/C=C\2/C=C(C(=O)C=C2O)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O5/c20-14-9-15(21)13(19(23)24)8-12(14)10-17-18-16(22)7-6-11-4-2-1-3-5-11/h1-5,8-10,17,20H,6-7H2,(H,18,22)/b12-10-