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

Systemtic Name: 4-methyl-5-[(4-nitrophenyl)hydrazinylidene]-2,6-bis(oxidanylidene)-1-(3-oxidanylpropyl)pyridine-3-carbonitrile Openeye Name: 1-(3-hydroxypropyl)-4-methyl-5-[(4-nitrophenyl)hydrazono]-2,6-dioxo-pyridine-3-carbonitrile CAS Name: 1-(3-hydroxypropyl)-4-methyl-5-[(4-nitrophenyl)hydrazinylidene]-2,6-dioxo-3-pyridinecarbonitrile IUPAC Name: 1-(3-hydroxypropyl)-4-methyl-5-[(4-nitrophenyl)hydrazinylidene]-2,6-dioxopyridine-3-carbonitrile Traditional Name: 1-(3-hydroxypropyl)-2,6-diketo-4-methyl-5-[(4-nitrophenyl)hydrazono]nicotinonitrile Formula: C16H15N5O5 MolecularWeight: 357.3208

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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-])CCCO)C#N

Isomeric SMILES

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

InChI

InChI=1S/C16H15N5O5/c1-10-13(9-17)15(23)20(7-2-8-22)16(24)14(10)19-18-11-3-5-12(6-4-11)21(25)26/h3-6,18,22H,2,7-8H2,1H3