(4-nitrophenyl)methyl 2-(methoxycarbonylamino)-3H-benzimidazole-5-carboxylate

Systemtic Name: (4-nitrophenyl)methyl 2-(methoxycarbonylamino)-3H-benzimidazole-5-carboxylate Openeye Name: (4-nitrophenyl)methyl 2-(methoxycarbonylamino)-3H-benzimidazole-5-carboxylate CAS Name: 2-(methoxycarbonylamino)-3H-benzimidazole-5-carboxylic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl 2-(methoxycarbonylamino)-3H-benzimidazole-5-carboxylate Traditional Name: 2-(carbomethoxyamino)-3H-benzimidazole-5-carboxylic acid (4-nitrobenzyl) ester Formula: C17H14N4O6 MolecularWeight: 370.31626

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC1=NC2=C(N1)C=C(C=C2)C(=O)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC(=O)NC1=NC2=C(N1)C=C(C=C2)C(=O)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

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