2-(1,3-benzodioxol-5-ylcarbamoyl)-6-nitro-benzoate

Systemtic Name: 2-(1,3-benzodioxol-5-ylcarbamoyl)-6-nitro-benzoate Openeye Name: 2-(1,3-benzodioxol-5-ylcarbamoyl)-6-nitro-benzoate CAS Name: 2-[(1,3-benzodioxol-5-ylamino)-oxomethyl]-6-nitrobenzoate IUPAC Name: 2-(1,3-benzodioxol-5-ylcarbamoyl)-6-nitrobenzoate Traditional Name: 2-(1,3-benzodioxol-5-ylcarbamoyl)-6-nitro-benzoate Formula: C15H9N2O7- MolecularWeight: 329.24116

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=C(C(=CC=C3)[N+](=O)[O-])C(=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=C(C(=CC=C3)[N+](=O)[O-])C(=O)[O-]

InChI

InChI=1S/C15H10N2O7/c18-14(16-8-4-5-11-12(6-8)24-7-23-11)9-2-1-3-10(17(21)22)13(9)15(19)20/h1-6H,7H2,(H,16,18)(H,19,20)/p-1