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

Systemtic Name: 2-(4-methyl-2-nitro-phenoxy)-N'-[(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: N'-[(3-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-methyl-2-nitro-phenoxy)acetohydrazide CAS Name: N'-[(3-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(4-methyl-2-nitrophenoxy)acetohydrazide IUPAC Name: N'-[(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-methyl-2-nitrophenoxy)acetohydrazide Traditional Name: N'-[(3-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-methyl-2-nitro-phenoxy)acetohydrazide Formula: C16H15N3O6 MolecularWeight: 345.3068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O6/c1-10-2-5-15(12(6-10)19(23)24)25-9-16(22)18-17-8-11-3-4-13(20)14(21)7-11/h2-8,17,21H,9H2,1H3,(H,18,22)