3-(1H-benzimidazol-2-ylcarbamoyl)-5-nitro-benzoate

Systemtic Name: 3-(1H-benzimidazol-2-ylcarbamoyl)-5-nitro-benzoate Openeye Name: 3-(1H-benzimidazol-2-ylcarbamoyl)-5-nitro-benzoate CAS Name: 3-[(1H-benzimidazol-2-ylamino)-oxomethyl]-5-nitrobenzoate IUPAC Name: 3-(1H-benzimidazol-2-ylcarbamoyl)-5-nitrobenzoate Traditional Name: 3-(1H-benzimidazol-2-ylcarbamoyl)-5-nitro-benzoate Formula: C15H9N4O5- MolecularWeight: 325.25576

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])C(=O)[O-]

InChI

InChI=1S/C15H10N4O5/c20-13(18-15-16-11-3-1-2-4-12(11)17-15)8-5-9(14(21)22)7-10(6-8)19(23)24/h1-7H,(H,21,22)(H2,16,17,18,20)/p-1