methyl 2-(5-nitro-2,3-dihydro-1,2-benzoxazol-3-yl)ethanoate

Systemtic Name: methyl 2-(5-nitro-2,3-dihydro-1,2-benzoxazol-3-yl)ethanoate Openeye Name: methyl 2-(5-nitro-2,3-dihydro-1,2-benzoxazol-3-yl)acetate CAS Name: 2-(5-nitro-2,3-dihydro-1,2-benzoxazol-3-yl)acetic acid methyl ester IUPAC Name: methyl 2-(5-nitro-2,3-dihydro-1,2-benzoxazol-3-yl)acetate Traditional Name: 2-(5-nitro-2,3-dihydroindoxazen-3-yl)acetic acid methyl ester Formula: C10H10N2O5 MolecularWeight: 238.1968

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1C2=C(C=CC(=C2)[N+](=O)[O-])ON1

Isomeric SMILES

COC(=O)CC1C2=C(C=CC(=C2)[N+](=O)[O-])ON1

InChI

InChI=1S/C10H10N2O5/c1-16-10(13)5-8-7-4-6(12(14)15)2-3-9(7)17-11-8/h2-4,8,11H,5H2,1H3