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

Systemtic Name: 5-[(2-methoxy-4-nitro-phenyl)hydrazinylidene]-4-methyl-2,6-bis(oxidanylidene)-1-(3-oxidanylpropyl)pyridine-3-carbonitrile Openeye Name: 1-(3-hydroxypropyl)-5-[(2-methoxy-4-nitro-phenyl)hydrazono]-4-methyl-2,6-dioxo-pyridine-3-carbonitrile CAS Name: 1-(3-hydroxypropyl)-5-[(2-methoxy-4-nitrophenyl)hydrazinylidene]-4-methyl-2,6-dioxo-3-pyridinecarbonitrile IUPAC Name: 1-(3-hydroxypropyl)-5-[(2-methoxy-4-nitrophenyl)hydrazinylidene]-4-methyl-2,6-dioxopyridine-3-carbonitrile Traditional Name: 1-(3-hydroxypropyl)-2,6-diketo-5-[(2-methoxy-4-nitro-phenyl)hydrazono]-4-methyl-nicotinonitrile Formula: C17H17N5O6 MolecularWeight: 387.34678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N5O6/c1-10-12(9-18)16(24)21(6-3-7-23)17(25)15(10)20-19-13-5-4-11(22(26)27)8-14(13)28-2/h4-5,8,19,23H,3,6-7H2,1-2H3