bis(oxidanyl)-oxidanylidene-azanium; (3E)-3-(6-chloranyl-4-methyl-6H-quinazolin-2-ylidene)-1,1-diethyl-guanidine

Systemtic Name: bis(oxidanyl)-oxidanylidene-azanium; (3E)-3-(6-chloranyl-4-methyl-6H-quinazolin-2-ylidene)-1,1-diethyl-guanidine Openeye Name: (3E)-3-(6-chloro-4-methyl-6H-quinazolin-2-ylidene)-1,1-diethyl-guanidine; dihydroxy(oxo)ammonium CAS Name: (3E)-3-(6-chloro-4-methyl-6H-quinazolin-2-ylidene)-1,1-diethylguanidine; dihydroxy(oxo)ammonium IUPAC Name: (3E)-3-(6-chloro-4-methyl-6H-quinazolin-2-ylidene)-1,1-diethylguanidine; dihydroxy(oxo)azanium Traditional Name: (3E)-3-(6-chloro-4-methyl-6H-quinazolin-2-ylidene)-1,1-diethyl-guanidine; dihydroxy(keto)ammonium Formula: C14H20ClN6O3+ MolecularWeight: 355.8

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=N)N=C1N=C(C2=CC(C=CC2=N1)Cl)C.[N+](=O)(O)O

Isomeric SMILES

CCN(CC)C(=N)/N=C/1\N=C(C2=CC(C=CC2=N1)Cl)C.[N+](=O)(O)O

InChI

InChI=1S/C14H18ClN5.H2NO3/c1-4-20(5-2)13(16)19-14-17-9(3)11-8-10(15)6-7-12(11)18-14;2-1(3)4/h6-8,10,16H,4-5H2,1-3H3;(H2,2,3,4)/q;+1/b16-13?,19-14+;