azanyl 2-ethanoyl-4-nitro-benzoate; 2,3-dimethyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene

Systemtic Name: azanyl 2-ethanoyl-4-nitro-benzoate; 2,3-dimethyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene Openeye Name: amino 2-acetyl-4-nitro-benzoate; 2,3-dimethyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene CAS Name: 2-acetyl-4-nitrobenzoic acid amino ester; 2,3-dimethyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene IUPAC Name: amino 2-acetyl-4-nitrobenzoate; 2,3-dimethyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene Traditional Name: 2-acetyl-4-nitro-benzoic acid amino ester; 2,3-dimethyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene Formula: C17H16N2O6 MolecularWeight: 344.31874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC(=C1C)O2.CC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])C(=O)ON

Isomeric SMILES

CC1=C2C=CC(=C1C)O2.CC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])C(=O)ON

InChI

InChI=1S/C9H8N2O5.C8H8O/c1-5(12)8-4-6(11(14)15)2-3-7(8)9(13)16-10;1-5-6(2)8-4-3-7(5)9-8/h2-4H,10H2,1H3;3-4H,1-2H3