N'-[(Z)-[5-cyano-4-methyl-2,6-bis(oxidanylidene)pyridin-3-ylidene]methyl]-2-nitro-benzohydrazide

Systemtic Name: N'-[(Z)-[5-cyano-4-methyl-2,6-bis(oxidanylidene)pyridin-3-ylidene]methyl]-2-nitro-benzohydrazide Openeye Name: N'-[(Z)-(5-cyano-4-methyl-2,6-dioxo-3-pyridylidene)methyl]-2-nitro-benzohydrazide CAS Name: N'-[(Z)-(5-cyano-4-methyl-2,6-dioxo-3-pyridinylidene)methyl]-2-nitrobenzohydrazide IUPAC Name: N'-[(Z)-(5-cyano-4-methyl-2,6-dioxopyridin-3-ylidene)methyl]-2-nitrobenzohydrazide Traditional Name: N'-[(Z)-(5-cyano-2,6-diketo-4-methyl-3-pyridylidene)methyl]-2-nitro-benzohydrazide Formula: C15H11N5O5 MolecularWeight: 341.27834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)C1=CNNC(=O)C2=CC=CC=C2[N+](=O)[O-])C#N

Isomeric SMILES

CC\1=C(C(=O)NC(=O)/C1=C\NNC(=O)C2=CC=CC=C2[N+](=O)[O-])C#N

InChI

InChI=1S/C15H11N5O5/c1-8-10(6-16)13(21)18-14(22)11(8)7-17-19-15(23)9-4-2-3-5-12(9)20(24)25/h2-5,7,17H,1H3,(H,19,23)(H,18,21,22)/b11-7-