3-methoxy-4-nitro-benzenecarbonitrile

Systemtic Name: 3-methoxy-4-nitro-benzenecarbonitrile Openeye Name: 3-methoxy-4-nitro-benzonitrile CAS Name: 3-methoxy-4-nitrobenzonitrile IUPAC Name: 3-methoxy-4-nitrobenzonitrile Traditional Name: 3-methoxy-4-nitro-benzonitrile Formula: C8H6N2O3 MolecularWeight: 178.14484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H6N2O3/c1-13-8-4-6(5-9)2-3-7(8)10(11)12/h2-4H,1H3