2,5-diethoxy-3-[(4-methoxyphenyl)carbonylamino]benzenediazonium

Systemtic Name: 2,5-diethoxy-3-[(4-methoxyphenyl)carbonylamino]benzenediazonium Openeye Name: 2,5-diethoxy-3-[(4-methoxybenzoyl)amino]benzenediazonium CAS Name: 2,5-diethoxy-3-[[(4-methoxyphenyl)-oxomethyl]amino]benzenediazonium IUPAC Name: 2,5-diethoxy-3-[(4-methoxybenzoyl)amino]benzenediazonium Traditional Name: 2,5-diethoxy-3-(p-anisoylamino)benzenediazonium Formula: C18H20N3O4+ MolecularWeight: 342.3691

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O4/c1-4-24-14-10-15(17(25-5-2)16(11-14)21-19)20-18(22)12-6-8-13(23-3)9-7-12/h6-11H,4-5H2,1-3H3/p+1