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

Systemtic Name: 5-[(2-chloranyl-5-nitro-phenyl)hydrazinylidene]-1-(2-hydroxyethyl)-4-methyl-2,6-bis(oxidanylidene)pyridine-3-carbonitrile Openeye Name: 5-[(2-chloro-5-nitro-phenyl)hydrazono]-1-(2-hydroxyethyl)-4-methyl-2,6-dioxo-pyridine-3-carbonitrile CAS Name: 5-[(2-chloro-5-nitrophenyl)hydrazinylidene]-1-(2-hydroxyethyl)-4-methyl-2,6-dioxo-3-pyridinecarbonitrile IUPAC Name: 5-[(2-chloro-5-nitrophenyl)hydrazinylidene]-1-(2-hydroxyethyl)-4-methyl-2,6-dioxopyridine-3-carbonitrile Traditional Name: 5-[(2-chloro-5-nitro-phenyl)hydrazono]-1-(2-hydroxyethyl)-2,6-diketo-4-methyl-nicotinonitrile Formula: C15H12ClN5O5 MolecularWeight: 377.73928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClN5O5/c1-8-10(7-17)14(23)20(4-5-22)15(24)13(8)19-18-12-6-9(21(25)26)2-3-11(12)16/h2-3,6,18,22H,4-5H2,1H3