2-[[(6-chloranyl-1,3-benzodioxol-5-yl)methylideneamino]carbamoyl]-4-nitro-phenolate

Systemtic Name: 2-[[(6-chloranyl-1,3-benzodioxol-5-yl)methylideneamino]carbamoyl]-4-nitro-phenolate Openeye Name: 2-[[(6-chloro-1,3-benzodioxol-5-yl)methyleneamino]carbamoyl]-4-nitro-phenolate CAS Name: 2-[[2-[(6-chloro-1,3-benzodioxol-5-yl)methylidene]hydrazinyl]-oxomethyl]-4-nitrophenolate IUPAC Name: 2-[[(6-chloro-1,3-benzodioxol-5-yl)methylideneamino]carbamoyl]-4-nitrophenolate Traditional Name: 2-[[(6-chloro-1,3-benzodioxol-5-yl)methyleneamino]carbamoyl]-4-nitro-phenolate Formula: C15H9ClN3O6- MolecularWeight: 362.70146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10ClN3O6/c16-11-5-14-13(24-7-25-14)3-8(11)6-17-18-15(21)10-4-9(19(22)23)1-2-12(10)20/h1-6,20H,7H2,(H,18,21)/p-1