3-[(4-methylphenyl)carbamoyl]-2-oxidanyl-naphthalene-1-diazonium

Systemtic Name: 3-[(4-methylphenyl)carbamoyl]-2-oxidanyl-naphthalene-1-diazonium Openeye Name: 2-hydroxy-3-(p-tolylcarbamoyl)naphthalene-1-diazonium CAS Name: 2-hydroxy-3-[(4-methylanilino)-oxomethyl]-1-naphthalenediazonium IUPAC Name: 2-hydroxy-3-[(4-methylphenyl)carbamoyl]naphthalene-1-diazonium Traditional Name: 2-hydroxy-3-(p-tolylcarbamoyl)naphthalene-1-diazonium Formula: C18H14N3O2+ MolecularWeight: 304.32266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C(=C2O)[N+]#N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C(=C2O)[N+]#N

InChI

InChI=1S/C18H13N3O2/c1-11-6-8-13(9-7-11)20-18(23)15-10-12-4-2-3-5-14(12)16(21-19)17(15)22/h2-10H,1H3,(H-,20,22,23)/p+1