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

Systemtic Name: 4-methyl-3-nitro-N'-[(Z)-(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]benzohydrazide Openeye Name: N'-[(Z)-(3-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-4-methyl-3-nitro-benzohydrazide CAS Name: N'-[(Z)-(3-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-4-methyl-3-nitrobenzohydrazide IUPAC Name: N'-[(Z)-(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-4-methyl-3-nitrobenzohydrazide Traditional Name: N'-[(Z)-(3-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-4-methyl-3-nitro-benzohydrazide Formula: C15H13N3O5 MolecularWeight: 315.28082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NNC=C2C=CC(=O)C(=C2)O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NN/C=C\2/C=CC(=O)C(=C2)O)[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O5/c1-9-2-4-11(7-12(9)18(22)23)15(21)17-16-8-10-3-5-13(19)14(20)6-10/h2-8,16,20H,1H3,(H,17,21)/b10-8-