benzamide; 2-methoxy-4-methyl-benzenediazonium

Systemtic Name: benzamide; 2-methoxy-4-methyl-benzenediazonium Openeye Name: benzamide; 2-methoxy-4-methyl-benzenediazonium CAS Name: benzamide; 2-methoxy-4-methylbenzenediazonium IUPAC Name: benzamide; 2-methoxy-4-methylbenzenediazonium Traditional Name: benzamide; 2-methoxy-4-methyl-benzenediazonium Formula: C15H16N3O2+ MolecularWeight: 270.30644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)[N+]#N)OC.C1=CC=C(C=C1)C(=O)N

Isomeric SMILES

CC1=CC(=C(C=C1)[N+]#N)OC.C1=CC=C(C=C1)C(=O)N

InChI

InChI=1S/C8H9N2O.C7H7NO/c1-6-3-4-7(10-9)8(5-6)11-2;8-7(9)6-4-2-1-3-5-6/h3-5H,1-2H3;1-5H,(H2,8,9)/q+1;