N'-(3-ethanoyl-6-methyl-4-oxidanylidene-pyran-2-yl)-2-(4-nitrophenoxy)ethanehydrazide

Systemtic Name: N'-(3-ethanoyl-6-methyl-4-oxidanylidene-pyran-2-yl)-2-(4-nitrophenoxy)ethanehydrazide Openeye Name: N'-(3-acetyl-6-methyl-4-oxo-pyran-2-yl)-2-(4-nitrophenoxy)acetohydrazide CAS Name: N'-(3-acetyl-6-methyl-4-oxo-2-pyranyl)-2-(4-nitrophenoxy)acetohydrazide IUPAC Name: N'-(3-acetyl-6-methyl-4-oxopyran-2-yl)-2-(4-nitrophenoxy)acetohydrazide Traditional Name: N'-(3-acetyl-4-keto-6-methyl-pyran-2-yl)-2-(4-nitrophenoxy)acetohydrazide Formula: C16H15N3O7 MolecularWeight: 361.3062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(O1)NNC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])C(=O)C

Isomeric SMILES

CC1=CC(=O)C(=C(O1)NNC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])C(=O)C

InChI

InChI=1S/C16H15N3O7/c1-9-7-13(21)15(10(2)20)16(26-9)18-17-14(22)8-25-12-5-3-11(4-6-12)19(23)24/h3-7,18H,8H2,1-2H3,(H,17,22)