2-(4-methyl-2-nitro-phenoxy)-N'-[(E)-(4-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(4-methyl-2-nitro-phenoxy)-N'-[(E)-(4-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(4-methyl-2-nitro-phenoxy)-N'-[(E)-(4-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(4-methyl-2-nitrophenoxy)-N'-[(E)-(4-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(4-methyl-2-nitrophenoxy)-N'-[(E)-(4-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Traditional Name: N'-[(E)-(6-keto-4-methyl-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-methyl-2-nitro-phenoxy)acetohydrazide Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NNC=C2C=CC(=CC2=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NN/C=C/2\C=CC(=CC2=O)C)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O5/c1-11-4-6-16(14(7-11)20(23)24)25-10-17(22)19-18-9-13-5-3-12(2)8-15(13)21/h3-9,18H,10H2,1-2H3,(H,19,22)/b13-9+