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

Systemtic Name: (5E)-5-[(4-chloranyl-2-nitro-phenyl)hydrazinylidene]-4-methyl-2,6-bis(oxidanylidene)-1-phenyl-pyridine-3-carbonitrile Openeye Name: (5E)-5-[(4-chloro-2-nitro-phenyl)hydrazono]-4-methyl-2,6-dioxo-1-phenyl-pyridine-3-carbonitrile CAS Name: (5E)-5-[(4-chloro-2-nitrophenyl)hydrazinylidene]-4-methyl-2,6-dioxo-1-phenyl-3-pyridinecarbonitrile IUPAC Name: (5E)-5-[(4-chloro-2-nitrophenyl)hydrazinylidene]-4-methyl-2,6-dioxo-1-phenylpyridine-3-carbonitrile Traditional Name: (5E)-5-[(4-chloro-2-nitro-phenyl)hydrazono]-2,6-diketo-4-methyl-1-phenyl-nicotinonitrile Formula: C19H12ClN5O4 MolecularWeight: 409.78268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=O)C1=NNC2=C(C=C(C=C2)Cl)[N+](=O)[O-])C3=CC=CC=C3)C#N

Isomeric SMILES

CC\1=C(C(=O)N(C(=O)/C1=N/NC2=C(C=C(C=C2)Cl)[N+](=O)[O-])C3=CC=CC=C3)C#N

InChI

InChI=1S/C19H12ClN5O4/c1-11-14(10-21)18(26)24(13-5-3-2-4-6-13)19(27)17(11)23-22-15-8-7-12(20)9-16(15)25(28)29/h2-9,22H,1H3/b23-17+