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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NNC(=C2C=CC(=O)C=C2O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NNC(=C2C=CC(=O)C=C2O)C)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O5/c1-9-3-4-11(7-14(9)19(23)24)16(22)18-17-10(2)13-6-5-12(20)8-15(13)21/h3-8,17,21H,1-2H3,(H,18,22)