2-(4-methyl-2-nitro-phenoxy)-N'-[(E)-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(4-methyl-2-nitro-phenoxy)-N'-[(E)-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(4-methyl-2-nitro-phenoxy)-N'-[(E)-(3-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(4-methyl-2-nitrophenoxy)-N'-[(E)-(3-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(4-methyl-2-nitrophenoxy)-N'-[(E)-(3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Traditional Name: N'-[(E)-(6-keto-3-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(=CNNC(=O)COC2=C(C=C(C=C2)C)[N+](=O)[O-])C(=O)C=C1

Isomeric SMILES

CC1=C/C(=C\NNC(=O)COC2=C(C=C(C=C2)C)[N+](=O)[O-])/C(=O)C=C1

InChI

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