(5E)-5-[(4-methoxy-2-nitro-phenyl)hydrazinylidene]-4-methyl-2,6-bis(oxidanylidene)-1-propan-2-yl-pyridine-3-carbonitrile

Systemtic Name: (5E)-5-[(4-methoxy-2-nitro-phenyl)hydrazinylidene]-4-methyl-2,6-bis(oxidanylidene)-1-propan-2-yl-pyridine-3-carbonitrile Openeye Name: (5E)-1-isopropyl-5-[(4-methoxy-2-nitro-phenyl)hydrazono]-4-methyl-2,6-dioxo-pyridine-3-carbonitrile CAS Name: (5E)-5-[(4-methoxy-2-nitrophenyl)hydrazinylidene]-4-methyl-2,6-dioxo-1-propan-2-yl-3-pyridinecarbonitrile IUPAC Name: (5E)-5-[(4-methoxy-2-nitrophenyl)hydrazinylidene]-4-methyl-2,6-dioxo-1-propan-2-ylpyridine-3-carbonitrile Traditional Name: (5E)-1-isopropyl-2,6-diketo-5-[(4-methoxy-2-nitro-phenyl)hydrazono]-4-methyl-nicotinonitrile Formula: C17H17N5O5 MolecularWeight: 371.34738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=O)C1=NNC2=C(C=C(C=C2)OC)[N+](=O)[O-])C(C)C)C#N

Isomeric SMILES

CC\1=C(C(=O)N(C(=O)/C1=N/NC2=C(C=C(C=C2)OC)[N+](=O)[O-])C(C)C)C#N

InChI

InChI=1S/C17H17N5O5/c1-9(2)21-16(23)12(8-18)10(3)15(17(21)24)20-19-13-6-5-11(27-4)7-14(13)22(25)26/h5-7,9,19H,1-4H3/b20-15+