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

Systemtic Name: methyl 3-(2-azanyl-2-oxidanylidene-ethoxy)-4-nitro-benzoate Openeye Name: methyl 3-(2-amino-2-oxo-ethoxy)-4-nitro-benzoate CAS Name: 3-(2-amino-2-oxoethoxy)-4-nitrobenzoic acid methyl ester IUPAC Name: methyl 3-(2-amino-2-oxoethoxy)-4-nitrobenzoate Traditional Name: 3-(2-amino-2-keto-ethoxy)-4-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)[N+](=O)[O-])OCC(=O)N

Isomeric SMILES

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

InChI

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