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diethyl-bis(oxidanyl)azanium; N-phenylazanylmethanamide

diethyl-bis(oxidanyl)azanium; N-phenylazanylmethanamide

Systemtic Name:diethyl-bis(oxidanyl)azanium; N-phenylazanylmethanamide
Openeye Name:N-anilinoformamide; diethyl(dihydroxy)ammonium
CAS Name:N-anilinoformamide; diethyl(dihydroxy)ammonium
IUPAC Name:N-anilinoformamide; diethyl(dihydroxy)azanium
Traditional Name:N-anilinoformamide; diethyl(dihydroxy)ammonium
Formula: C11H20N3O3+
MolecularWeight: 242.2948
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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(O)O.C1=CC=C(C=C1)NNC=O


Isomeric SMILES

CC[N+](CC)(O)O.C1=CC=C(C=C1)NNC=O


InChI

InChI=1S/C7H8N2O.C4H12NO2/c10-6-8-9-7-4-2-1-3-5-7;1-3-5(6,7)4-2/h1-6,9H,(H,8,10);6-7H,3-4H2,1-2H3/q;+1


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