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[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl] 4-methyl-3-nitro-benzoate

[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl] 4-methyl-3-nitro-benzoate

Systemtic Name:[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl] 4-methyl-3-nitro-benzoate
Openeye Name:[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl] 4-methyl-3-nitro-benzoate
CAS Name:4-methyl-3-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] 4-methyl-3-nitrobenzoate
Traditional Name:4-methyl-3-nitro-benzoic acid [2-keto-2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]ethyl] ester
Formula: C17H14N4O6
MolecularWeight: 370.31626
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OCC(=O)NC2=CC3=C(C=C2)NC(=O)N3)[N+](=O)[O-]


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OCC(=O)NC2=CC3=C(C=C2)NC(=O)N3)[N+](=O)[O-]


InChI

InChI=1S/C17H14N4O6/c1-9-2-3-10(6-14(9)21(25)26)16(23)27-8-15(22)18-11-4-5-12-13(7-11)20-17(24)19-12/h2-7H,8H2,1H3,(H,18,22)(H2,19,20,24)


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