1-diazonio-3-[(4-methylphenyl)carbamoyl]naphthalen-2-olate

Systemtic Name: 1-diazonio-3-[(4-methylphenyl)carbamoyl]naphthalen-2-olate Openeye Name: 1-diazonio-3-(p-tolylcarbamoyl)naphthalen-2-olate CAS Name: 1-diazonio-3-[(4-methylanilino)-oxomethyl]-2-naphthalenolate IUPAC Name: 1-diazonio-3-[(4-methylphenyl)carbamoyl]naphthalen-2-olate Traditional Name: 1-diazonio-3-(p-tolylcarbamoyl)naphthalen-2-olate Formula: C18H13N3O2 MolecularWeight: 303.31472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C(=C2[O-])[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)