N'-[(1E)-1-[6-methyl-2,4-bis(oxidanylidene)pyran-3-ylidene]ethyl]-4-nitro-benzohydrazide

Systemtic Name: N'-[(1E)-1-[6-methyl-2,4-bis(oxidanylidene)pyran-3-ylidene]ethyl]-4-nitro-benzohydrazide Openeye Name: N'-[(1E)-1-(6-methyl-2,4-dioxo-pyran-3-ylidene)ethyl]-4-nitro-benzohydrazide CAS Name: N'-[(1E)-1-(6-methyl-2,4-dioxo-3-pyranylidene)ethyl]-4-nitrobenzohydrazide IUPAC Name: N'-[(1E)-1-(6-methyl-2,4-dioxopyran-3-ylidene)ethyl]-4-nitrobenzohydrazide Traditional Name: N'-[(1E)-1-(2,4-diketo-6-methyl-pyran-3-ylidene)ethyl]-4-nitro-benzohydrazide Formula: C15H13N3O6 MolecularWeight: 331.28022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O6/c1-8-7-12(19)13(15(21)24-8)9(2)16-17-14(20)10-3-5-11(6-4-10)18(22)23/h3-7,16H,1-2H3,(H,17,20)/b13-9+