2-methyl-5-nitro-cyclohepta[d][1,3]oxazol-8-one

Systemtic Name: 2-methyl-5-nitro-cyclohepta[d][1,3]oxazol-8-one Openeye Name: 2-methyl-5-nitro-cyclohepta[d]oxazol-8-one CAS Name: 2-methyl-5-nitro-8-cyclohepta[d]oxazolone IUPAC Name: 2-methyl-5-nitrocyclohepta[d][1,3]oxazol-8-one Traditional Name: 2-methyl-5-nitro-cyclohepta[d]oxazol-8-one Formula: C9H6N2O4 MolecularWeight: 206.15494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C(=O)C=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=C(O1)C(=O)C=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C9H6N2O4/c1-5-10-7-4-6(11(13)14)2-3-8(12)9(7)15-5/h2-4H,1H3