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

Systemtic Name: 4-methyl-N'-[(1Z)-1-[6-methyl-2,4-bis(oxidanylidene)pyran-3-ylidene]ethyl]-3-nitro-benzohydrazide Openeye Name: 4-methyl-N'-[(1Z)-1-(6-methyl-2,4-dioxo-pyran-3-ylidene)ethyl]-3-nitro-benzohydrazide CAS Name: 4-methyl-N'-[(1Z)-1-(6-methyl-2,4-dioxo-3-pyranylidene)ethyl]-3-nitrobenzohydrazide IUPAC Name: 4-methyl-N'-[(1Z)-1-(6-methyl-2,4-dioxopyran-3-ylidene)ethyl]-3-nitrobenzohydrazide Traditional Name: N'-[(1Z)-1-(2,4-diketo-6-methyl-pyran-3-ylidene)ethyl]-4-methyl-3-nitro-benzohydrazide Formula: C16H15N3O6 MolecularWeight: 345.3068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NNC(=C2C(=O)C=C(OC2=O)C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NN/C(=C\2/C(=O)C=C(OC2=O)C)/C)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O6/c1-8-4-5-11(7-12(8)19(23)24)15(21)18-17-10(3)14-13(20)6-9(2)25-16(14)22/h4-7,17H,1-3H3,(H,18,21)/b14-10-