3-methoxy-2-nitro-1-phenyl-cyclohexa-1,3-diene

Systemtic Name: 3-methoxy-2-nitro-1-phenyl-cyclohexa-1,3-diene Openeye Name: 3-methoxy-2-nitro-1-phenyl-cyclohexa-1,3-diene CAS Name: 3-methoxy-2-nitro-1-phenylcyclohexa-1,3-diene IUPAC Name: 3-methoxy-2-nitro-1-phenylcyclohexa-1,3-diene Traditional Name: 3-methoxy-2-nitro-1-phenyl-cyclohexa-1,3-diene Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CCCC(=C1[N+](=O)[O-])C2=CC=CC=C2

Isomeric SMILES

COC1=CCCC(=C1[N+](=O)[O-])C2=CC=CC=C2

InChI

InChI=1S/C13H13NO3/c1-17-12-9-5-8-11(13(12)14(15)16)10-6-3-2-4-7-10/h2-4,6-7,9H,5,8H2,1H3