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methyl (5Z)-2,6-dimethyl-4-(3-nitrophenyl)-5-[1-(oxidanylamino)ethylidene]-4H-pyridine-3-carboxylate

methyl (5Z)-2,6-dimethyl-4-(3-nitrophenyl)-5-[1-(oxidanylamino)ethylidene]-4H-pyridine-3-carboxylate

Systemtic Name:methyl (5Z)-2,6-dimethyl-4-(3-nitrophenyl)-5-[1-(oxidanylamino)ethylidene]-4H-pyridine-3-carboxylate
Openeye Name:methyl (5Z)-5-[1-(hydroxyamino)ethylidene]-2,6-dimethyl-4-(3-nitrophenyl)-4H-pyridine-3-carboxylate
CAS Name:(5Z)-5-[1-(hydroxyamino)ethylidene]-2,6-dimethyl-4-(3-nitrophenyl)-4H-pyridine-3-carboxylic acid methyl ester
IUPAC Name:methyl (5Z)-5-[1-(hydroxyamino)ethylidene]-2,6-dimethyl-4-(3-nitrophenyl)-4H-pyridine-3-carboxylate
Traditional Name:(5Z)-5-[1-(hydroxyamino)ethylidene]-2,6-dimethyl-4-(3-nitrophenyl)-4H-pyridine-3-carboxylic acid methyl ester
Formula: C17H19N3O5
MolecularWeight: 345.34986
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(C)NO)C(=N1)C)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OC


Isomeric SMILES

CC1=C(C(/C(=C(\C)/NO)/C(=N1)C)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OC


InChI

InChI=1S/C17H19N3O5/c1-9-14(11(3)19-22)16(15(10(2)18-9)17(21)25-4)12-6-5-7-13(8-12)20(23)24/h5-8,16,19,22H,1-4H3/b14-11+


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