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[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl] 2-(2-methoxyethylamino)-5-nitro-benzoate

[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl] 2-(2-methoxyethylamino)-5-nitro-benzoate

Systemtic Name:[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl] 2-(2-methoxyethylamino)-5-nitro-benzoate
Openeye Name:[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl] 2-(2-methoxyethylamino)-5-nitro-benzoate
CAS Name:2-(2-methoxyethylamino)-5-nitrobenzoic acid [2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl] ester
IUPAC Name:[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl] 2-(2-methoxyethylamino)-5-nitrobenzoate
Traditional Name:2-(2-methoxyethylamino)-5-nitro-benzoic acid [2-keto-2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]ethyl] ester
Formula: C19H19N5O7
MolecularWeight: 429.38346
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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)OCC(=O)NC2=CC3=C(C=C2)NC(=O)N3


Isomeric SMILES

COCCNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)OCC(=O)NC2=CC3=C(C=C2)NC(=O)N3


InChI

InChI=1S/C19H19N5O7/c1-30-7-6-20-14-5-3-12(24(28)29)9-13(14)18(26)31-10-17(25)21-11-2-4-15-16(8-11)23-19(27)22-15/h2-5,8-9,20H,6-7,10H2,1H3,(H,21,25)(H2,22,23,27)


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