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methyl (5Z)-2-(naphthalen-1-ylamino)-5-[(3-nitrophenyl)methylidene]-4-oxidanylidene-thiophene-3-carboxylate

methyl (5Z)-2-(naphthalen-1-ylamino)-5-[(3-nitrophenyl)methylidene]-4-oxidanylidene-thiophene-3-carboxylate

Systemtic Name:methyl (5Z)-2-(naphthalen-1-ylamino)-5-[(3-nitrophenyl)methylidene]-4-oxidanylidene-thiophene-3-carboxylate
Openeye Name:methyl (5Z)-2-(1-naphthylamino)-5-[(3-nitrophenyl)methylene]-4-oxo-thiophene-3-carboxylate
CAS Name:(5Z)-2-(1-naphthalenylamino)-5-[(3-nitrophenyl)methylidene]-4-oxo-3-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl (5Z)-2-(naphthalen-1-ylamino)-5-[(3-nitrophenyl)methylidene]-4-oxothiophene-3-carboxylate
Traditional Name:(5Z)-4-keto-2-(1-naphthylamino)-5-(3-nitrobenzylidene)thiophene-3-carboxylic acid methyl ester
Formula: C23H16N2O5S
MolecularWeight: 432.44854
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(SC(=CC2=CC(=CC=C2)[N+](=O)[O-])C1=O)NC3=CC=CC4=CC=CC=C43


Isomeric SMILES

COC(=O)C1=C(S/C(=C\C2=CC(=CC=C2)[N+](=O)[O-])/C1=O)NC3=CC=CC4=CC=CC=C43


InChI

InChI=1S/C23H16N2O5S/c1-30-23(27)20-21(26)19(13-14-6-4-9-16(12-14)25(28)29)31-22(20)24-18-11-5-8-15-7-2-3-10-17(15)18/h2-13,24H,1H3/b19-13-


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