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

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

Systemtic Name:methyl (5Z)-2,6-dimethyl-4-(3-nitrophenyl)-5-[1-(prop-2-enoxyamino)ethylidene]-4H-pyridine-3-carboxylate
Openeye Name:methyl (5Z)-5-[1-(allyloxyamino)ethylidene]-2,6-dimethyl-4-(3-nitrophenyl)-4H-pyridine-3-carboxylate
CAS Name:(5Z)-2,6-dimethyl-4-(3-nitrophenyl)-5-[1-(prop-2-enoxyamino)ethylidene]-4H-pyridine-3-carboxylic acid methyl ester
IUPAC Name:methyl (5Z)-2,6-dimethyl-4-(3-nitrophenyl)-5-[1-(prop-2-enoxyamino)ethylidene]-4H-pyridine-3-carboxylate
Traditional Name:(5Z)-5-[1-(allyloxyamino)ethylidene]-2,6-dimethyl-4-(3-nitrophenyl)-4H-pyridine-3-carboxylic acid methyl ester
Formula: C20H23N3O5
MolecularWeight: 385.41372
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(C)NOCC=C)C(=N1)C)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OC


Isomeric SMILES

CC1=C(C(/C(=C(\C)/NOCC=C)/C(=N1)C)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OC


InChI

InChI=1S/C20H23N3O5/c1-6-10-28-22-14(4)17-12(2)21-13(3)18(20(24)27-5)19(17)15-8-7-9-16(11-15)23(25)26/h6-9,11,19,22H,1,10H2,2-5H3/b17-14+


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