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methyl 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-(4-methoxy-2-nitro-phenoxy)-3-oxidanylidene-butanoate

methyl 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-(4-methoxy-2-nitro-phenoxy)-3-oxidanylidene-butanoate

Systemtic Name:methyl 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-(4-methoxy-2-nitro-phenoxy)-3-oxidanylidene-butanoate
Openeye Name:methyl 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-(4-methoxy-2-nitro-phenoxy)-3-oxo-butanoate
CAS Name:2-(1,3-dihydrobenzimidazol-2-ylidene)-4-(4-methoxy-2-nitrophenoxy)-3-oxobutanoic acid methyl ester
IUPAC Name:methyl 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-(4-methoxy-2-nitrophenoxy)-3-oxobutanoate
Traditional Name:2-(1,3-dihydrobenzimidazol-2-ylidene)-3-keto-4-(4-methoxy-2-nitro-phenoxy)butyric acid methyl ester
Formula: C19H17N3O7
MolecularWeight: 399.35418
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)C(=C2NC3=CC=CC=C3N2)C(=O)OC)[N+](=O)[O-]


Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)C(=C2NC3=CC=CC=C3N2)C(=O)OC)[N+](=O)[O-]


InChI

InChI=1S/C19H17N3O7/c1-27-11-7-8-16(14(9-11)22(25)26)29-10-15(23)17(19(24)28-2)18-20-12-5-3-4-6-13(12)21-18/h3-9,20-21H,10H2,1-2H3


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