N'-[[5-cyano-1,4-dimethyl-2,6-bis(oxidanylidene)pyridin-3-ylidene]methyl]-4-nitro-benzohydrazide

Systemtic Name: N'-[[5-cyano-1,4-dimethyl-2,6-bis(oxidanylidene)pyridin-3-ylidene]methyl]-4-nitro-benzohydrazide Openeye Name: N'-[(5-cyano-1,4-dimethyl-2,6-dioxo-3-pyridylidene)methyl]-4-nitro-benzohydrazide CAS Name: N'-[(5-cyano-1,4-dimethyl-2,6-dioxo-3-pyridinylidene)methyl]-4-nitrobenzohydrazide IUPAC Name: N'-[(5-cyano-1,4-dimethyl-2,6-dioxopyridin-3-ylidene)methyl]-4-nitrobenzohydrazide Traditional Name: N'-[(5-cyano-2,6-diketo-1,4-dimethyl-3-pyridylidene)methyl]-4-nitro-benzohydrazide Formula: C16H13N5O5 MolecularWeight: 355.30492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N5O5/c1-9-12(7-17)15(23)20(2)16(24)13(9)8-18-19-14(22)10-3-5-11(6-4-10)21(25)26/h3-6,8,18H,1-2H3,(H,19,22)