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

Systemtic Name: 2-[[azanyl(methoxy)methylidene]carbamoyl]-6-nitro-benzoic acid Openeye Name: 2-[[amino(methoxy)methylene]carbamoyl]-6-nitro-benzoic acid CAS Name: 2-[[[amino(methoxy)methylidene]amino]-oxomethyl]-6-nitrobenzoic acid IUPAC Name: 2-[[amino(methoxy)methylidene]carbamoyl]-6-nitrobenzoic acid Traditional Name: 2-[[amino(methoxy)methylene]carbamoyl]-6-nitro-benzoic acid Formula: C10H9N3O6 MolecularWeight: 267.19496

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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)