methyl 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-nitro-benzoate

Systemtic Name: methyl 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-nitro-benzoate Openeye Name: methyl 4-(2-amino-2-oxo-ethoxy)-3-nitro-benzoate CAS Name: 4-(2-amino-2-oxoethoxy)-3-nitrobenzoic acid methyl ester IUPAC Name: methyl 4-(2-amino-2-oxoethoxy)-3-nitrobenzoate Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-nitro-benzoic acid methyl ester Formula: C10H10N2O6 MolecularWeight: 254.1962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2O6/c1-17-10(14)6-2-3-8(18-5-9(11)13)7(4-6)12(15)16/h2-4H,5H2,1H3,(H2,11,13)