methyl 3-[(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)carbonylamino]benzoate

Systemtic Name: methyl 3-[(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)carbonylamino]benzoate Openeye Name: methyl 3-[(6-nitro-2,3-dihydro-1,4-benzodioxine-7-carbonyl)amino]benzoate CAS Name: 3-[[(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[(6-nitro-2,3-dihydro-1,4-benzodioxine-7-carbonyl)amino]benzoate Traditional Name: 3-[(6-nitro-2,3-dihydro-1,4-benzodioxin-7-carbonyl)amino]benzoic acid methyl ester Formula: C17H14N2O7 MolecularWeight: 358.30226

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC=C1)NC(=O)C2=CC3=C(C=C2[N+](=O)[O-])OCCO3

Isomeric SMILES

COC(=O)C1=CC(=CC=C1)NC(=O)C2=CC3=C(C=C2[N+](=O)[O-])OCCO3

InChI

InChI=1S/C17H14N2O7/c1-24-17(21)10-3-2-4-11(7-10)18-16(20)12-8-14-15(26-6-5-25-14)9-13(12)19(22)23/h2-4,7-9H,5-6H2,1H3,(H,18,20)