(5-aminocarbonyl-1H-imidazol-4-yl) 3,5-dinitrobenzoate

Systemtic Name: (5-aminocarbonyl-1H-imidazol-4-yl) 3,5-dinitrobenzoate Openeye Name: (5-carbamoyl-1H-imidazol-4-yl) 3,5-dinitrobenzoate CAS Name: 3,5-dinitrobenzoic acid (5-carbamoyl-1H-imidazol-4-yl) ester IUPAC Name: (5-carbamoyl-1H-imidazol-4-yl) 3,5-dinitrobenzoate Traditional Name: 3,5-dinitrobenzoic acid (5-carbamoyl-1H-imidazol-4-yl) ester Formula: C11H7N5O7 MolecularWeight: 321.20258

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(=O)OC2=C(NC=N2)C(=O)N

Isomeric SMILES

C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(=O)OC2=C(NC=N2)C(=O)N

InChI

InChI=1S/C11H7N5O7/c12-9(17)8-10(14-4-13-8)23-11(18)5-1-6(15(19)20)3-7(2-5)16(21)22/h1-4H,(H2,12,17)(H,13,14)