2-azanyl-3,6-diethoxy-5-(phenylcarbamoyl)benzenediazonium

Systemtic Name: 2-azanyl-3,6-diethoxy-5-(phenylcarbamoyl)benzenediazonium Openeye Name: 2-amino-3,6-diethoxy-5-(phenylcarbamoyl)benzenediazonium CAS Name: 2-amino-5-[anilino(oxo)methyl]-3,6-diethoxybenzenediazonium IUPAC Name: 2-amino-3,6-diethoxy-5-(phenylcarbamoyl)benzenediazonium Traditional Name: 2-amino-3,6-diethoxy-5-(phenylcarbamoyl)benzenediazonium Formula: C17H19N4O3+ MolecularWeight: 327.35776

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C(C(=C1)C(=O)NC2=CC=CC=C2)OCC)[N+]#N)N

Isomeric SMILES

CCOC1=C(C(=C(C(=C1)C(=O)NC2=CC=CC=C2)OCC)[N+]#N)N

InChI

InChI=1S/C17H18N4O3/c1-3-23-13-10-12(16(24-4-2)15(21-19)14(13)18)17(22)20-11-8-6-5-7-9-11/h5-10H,3-4H2,1-2H3,(H2-,18,20,22)/p+1