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

Systemtic Name: bis(oxidanyl)-oxidanylidene-azanium; (3E)-3-(6-chloranyl-4-methyl-6H-quinazolin-2-ylidene)-1,1-dimethyl-guanidine Openeye Name: (3E)-3-(6-chloro-4-methyl-6H-quinazolin-2-ylidene)-1,1-dimethyl-guanidine; dihydroxy(oxo)ammonium CAS Name: (3E)-3-(6-chloro-4-methyl-6H-quinazolin-2-ylidene)-1,1-dimethylguanidine; dihydroxy(oxo)ammonium IUPAC Name: (3E)-3-(6-chloro-4-methyl-6H-quinazolin-2-ylidene)-1,1-dimethylguanidine; dihydroxy(oxo)azanium Traditional Name: (3E)-3-(6-chloro-4-methyl-6H-quinazolin-2-ylidene)-1,1-dimethyl-guanidine; dihydroxy(keto)ammonium Formula: C12H16ClN6O3+ MolecularWeight: 327.74684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N)N(C)C)N=C2C1=CC(C=C2)Cl.[N+](=O)(O)O

Isomeric SMILES

CC1=N/C(=N\C(=N)N(C)C)/N=C2C1=CC(C=C2)Cl.[N+](=O)(O)O

InChI

InChI=1S/C12H14ClN5.H2NO3/c1-7-9-6-8(13)4-5-10(9)16-12(15-7)17-11(14)18(2)3;2-1(3)4/h4-6,8,14H,1-3H3;(H2,2,3,4)/q;+1/b14-11?,17-12+;