bis(azanyl)methylidene-[4-(2-dimethylaminoethyloxy)phenyl]azanium dinitrate

Systemtic Name: bis(azanyl)methylidene-[4-(2-dimethylaminoethyloxy)phenyl]azanium dinitrate Openeye Name: diaminomethylene-[4-(2-dimethylaminoethyloxy)phenyl]ammonium dinitrate CAS Name: diaminomethylidene-[4-(2-dimethylaminoethyloxy)phenyl]ammonium dinitrate IUPAC Name: diaminomethylidene-[4-(2-dimethylaminoethyloxy)phenyl]azanium dinitrate Traditional Name: diaminomethylene-[4-(2-dimethylaminoethyloxy)phenyl]ammonium dinitrate Formula: C11H19N6O7- MolecularWeight: 347.30456

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC=C(C=C1)[NH+]=C(N)N.[N+](=O)([O-])[O-].[N+](=O)([O-])[O-]

Isomeric SMILES

CN(C)CCOC1=CC=C(C=C1)[NH+]=C(N)N.[N+](=O)([O-])[O-].[N+](=O)([O-])[O-]

InChI

InChI=1S/C11H18N4O.2NO3/c1-15(2)7-8-16-10-5-3-9(4-6-10)14-11(12)13;2*2-1(3)4/h3-6H,7-8H2,1-2H3,(H4,12,13,14);;/q;2*-1/p+1