2-methoxy-5-nitro-cyclohepta-2,4,6-trien-1-one

Systemtic Name: 2-methoxy-5-nitro-cyclohepta-2,4,6-trien-1-one Openeye Name: 2-methoxy-5-nitro-cyclohepta-2,4,6-trien-1-one CAS Name: 2-methoxy-5-nitro-1-cyclohepta-2,4,6-trienone IUPAC Name: 2-methoxy-5-nitrocyclohepta-2,4,6-trien-1-one Traditional Name: 2-methoxy-5-nitro-cyclohepta-2,4,6-trien-1-one Formula: C8H7NO4 MolecularWeight: 181.14548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=CC1=O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=CC1=O)[N+](=O)[O-]

InChI

InChI=1S/C8H7NO4/c1-13-8-5-3-6(9(11)12)2-4-7(8)10/h2-5H,1H3