4-(2-azanyl-2-oxidanylidene-ethoxy)-5-methoxy-2-nitro-benzoic acid

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-5-methoxy-2-nitro-benzoic acid Openeye Name: 4-(2-amino-2-oxo-ethoxy)-5-methoxy-2-nitro-benzoic acid CAS Name: 4-(2-amino-2-oxoethoxy)-5-methoxy-2-nitrobenzoic acid IUPAC Name: 4-(2-amino-2-oxoethoxy)-5-methoxy-2-nitrobenzoic acid Traditional Name: 4-(2-amino-2-keto-ethoxy)-5-methoxy-2-nitro-benzoic acid Formula: C10H10N2O7 MolecularWeight: 270.1956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)O)[N+](=O)[O-])OCC(=O)N

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)O)[N+](=O)[O-])OCC(=O)N

InChI

InChI=1S/C10H10N2O7/c1-18-7-2-5(10(14)15)6(12(16)17)3-8(7)19-4-9(11)13/h2-3H,4H2,1H3,(H2,11,13)(H,14,15)