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

Systemtic Name: (5E)-4-methyl-5-[(2-nitrophenyl)hydrazinylidene]-2,6-bis(oxidanylidene)-1-phenyl-pyridine-3-carbonitrile Openeye Name: (5E)-4-methyl-5-[(2-nitrophenyl)hydrazono]-2,6-dioxo-1-phenyl-pyridine-3-carbonitrile CAS Name: (5E)-4-methyl-5-[(2-nitrophenyl)hydrazinylidene]-2,6-dioxo-1-phenyl-3-pyridinecarbonitrile IUPAC Name: (5E)-4-methyl-5-[(2-nitrophenyl)hydrazinylidene]-2,6-dioxo-1-phenylpyridine-3-carbonitrile Traditional Name: (5E)-2,6-diketo-4-methyl-5-[(2-nitrophenyl)hydrazono]-1-phenyl-nicotinonitrile Formula: C19H13N5O4 MolecularWeight: 375.33762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13N5O4/c1-12-14(11-20)18(25)23(13-7-3-2-4-8-13)19(26)17(12)22-21-15-9-5-6-10-16(15)24(27)28/h2-10,21H,1H3/b22-17+