5-ethenyl-1-methoxy-5-nitro-cyclohexa-1,3-diene

Systemtic Name: 5-ethenyl-1-methoxy-5-nitro-cyclohexa-1,3-diene Openeye Name: 1-methoxy-5-nitro-5-vinyl-cyclohexa-1,3-diene CAS Name: 5-ethenyl-1-methoxy-5-nitrocyclohexa-1,3-diene IUPAC Name: 5-ethenyl-1-methoxy-5-nitrocyclohexa-1,3-diene Traditional Name: 1-methoxy-5-nitro-5-vinyl-cyclohexa-1,3-diene Formula: C9H11NO3 MolecularWeight: 181.18854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(C1)(C=C)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(C1)(C=C)[N+](=O)[O-]

InChI

InChI=1S/C9H11NO3/c1-3-9(10(11)12)6-4-5-8(7-9)13-2/h3-6H,1,7H2,2H3