2-[[azanyl(methoxy)methylidene]carbamoyl]-6-nitro-benzoate

Systemtic Name: 2-[[azanyl(methoxy)methylidene]carbamoyl]-6-nitro-benzoate Openeye Name: 2-[[amino(methoxy)methylene]carbamoyl]-6-nitro-benzoate CAS Name: 2-[[[amino(methoxy)methylidene]amino]-oxomethyl]-6-nitrobenzoate IUPAC Name: 2-[[amino(methoxy)methylidene]carbamoyl]-6-nitrobenzoate Traditional Name: 2-[[amino(methoxy)methylene]carbamoyl]-6-nitro-benzoate Formula: C10H8N3O6- MolecularWeight: 266.18702

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Descriptors Computed from Structure

Canonical SMILES:

COC(=NC(=O)C1=C(C(=CC=C1)[N+](=O)[O-])C(=O)[O-])N

Isomeric SMILES

COC(=NC(=O)C1=C(C(=CC=C1)[N+](=O)[O-])C(=O)[O-])N

InChI

InChI=1S/C10H9N3O6/c1-19-10(11)12-8(14)5-3-2-4-6(13(17)18)7(5)9(15)16/h2-4H,1H3,(H,15,16)(H2,11,12,14)/p-1