bis(oxidanyl)-oxidanylidene-azanium; 7-chloranyl-1,2,3,5-tetrahydro-1,4-benzodiazepine-4-carboximidamide

Systemtic Name: bis(oxidanyl)-oxidanylidene-azanium; 7-chloranyl-1,2,3,5-tetrahydro-1,4-benzodiazepine-4-carboximidamide Openeye Name: 7-chloro-1,2,3,5-tetrahydro-1,4-benzodiazepine-4-carboxamidine; dihydroxy(oxo)ammonium CAS Name: 7-chloro-1,2,3,5-tetrahydro-1,4-benzodiazepine-4-carboximidamide; dihydroxy(oxo)ammonium IUPAC Name: 7-chloro-1,2,3,5-tetrahydro-1,4-benzodiazepine-4-carboximidamide; dihydroxy(oxo)azanium Traditional Name: 7-chloro-1,2,3,5-tetrahydro-1,4-benzodiazepine-4-carboxamidine; dihydroxy(keto)ammonium Formula: C10H15ClN5O3+ MolecularWeight: 288.7108

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C(N1)C=CC(=C2)Cl)C(=N)N.[N+](=O)(O)O

Isomeric SMILES

C1CN(CC2=C(N1)C=CC(=C2)Cl)C(=N)N.[N+](=O)(O)O

InChI

InChI=1S/C10H13ClN4.H2NO3/c11-8-1-2-9-7(5-8)6-15(10(12)13)4-3-14-9;2-1(3)4/h1-2,5,14H,3-4,6H2,(H3,12,13);(H2,2,3,4)/q;+1