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

Systemtic Name: 1-(2-hydroxyethyl)-4-methyl-5-[(4-nitrophenyl)hydrazinylidene]-2,6-bis(oxidanylidene)pyridine-3-carbonitrile Openeye Name: 1-(2-hydroxyethyl)-4-methyl-5-[(4-nitrophenyl)hydrazono]-2,6-dioxo-pyridine-3-carbonitrile CAS Name: 1-(2-hydroxyethyl)-4-methyl-5-[(4-nitrophenyl)hydrazinylidene]-2,6-dioxo-3-pyridinecarbonitrile IUPAC Name: 1-(2-hydroxyethyl)-4-methyl-5-[(4-nitrophenyl)hydrazinylidene]-2,6-dioxopyridine-3-carbonitrile Traditional Name: 1-(2-hydroxyethyl)-2,6-diketo-4-methyl-5-[(4-nitrophenyl)hydrazono]nicotinonitrile Formula: C15H13N5O5 MolecularWeight: 343.29422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N5O5/c1-9-12(8-16)14(22)19(6-7-21)15(23)13(9)18-17-10-2-4-11(5-3-10)20(24)25/h2-5,17,21H,6-7H2,1H3