[5-azanyl-6,7-bis(chloranyl)-4-nitro-2,3-dihydro-1-benzofuran-2-yl]methyl ethanoate

Systemtic Name: [5-azanyl-6,7-bis(chloranyl)-4-nitro-2,3-dihydro-1-benzofuran-2-yl]methyl ethanoate Openeye Name: (5-amino-6,7-dichloro-4-nitro-2,3-dihydrobenzofuran-2-yl)methyl acetate CAS Name: acetic acid (5-amino-6,7-dichloro-4-nitro-2,3-dihydrobenzofuran-2-yl)methyl ester IUPAC Name: (5-amino-6,7-dichloro-4-nitro-2,3-dihydro-1-benzofuran-2-yl)methyl acetate Traditional Name: acetic acid (5-amino-6,7-dichloro-4-nitro-coumaran-2-yl)methyl ester Formula: C11H10Cl2N2O5 MolecularWeight: 321.1135

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1CC2=C(C(=C(C(=C2O1)Cl)Cl)N)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OCC1CC2=C(C(=C(C(=C2O1)Cl)Cl)N)[N+](=O)[O-]

InChI

InChI=1S/C11H10Cl2N2O5/c1-4(16)19-3-5-2-6-10(15(17)18)9(14)7(12)8(13)11(6)20-5/h5H,2-3,14H2,1H3