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tert-butyl-[[(2-ethoxyquinolin-4-yl)amino]-(1,3-thiazol-2-ylazaniumyl)methylidene]azanium dinitrate

tert-butyl-[[(2-ethoxyquinolin-4-yl)amino]-(1,3-thiazol-2-ylazaniumyl)methylidene]azanium dinitrate

Systemtic Name:tert-butyl-[[(2-ethoxyquinolin-4-yl)amino]-(1,3-thiazol-2-ylazaniumyl)methylidene]azanium dinitrate
Openeye Name:tert-butyl-[[(2-ethoxy-4-quinolyl)amino]-(thiazol-2-ylammonio)methylene]ammonium dinitrate
CAS Name:tert-butyl-[[(2-ethoxy-4-quinolinyl)amino]-(2-thiazolylammonio)methylidene]ammonium dinitrate
IUPAC Name:tert-butyl-[[(2-ethoxyquinolin-4-yl)amino]-(1,3-thiazol-2-ylazaniumyl)methylidene]azanium dinitrate
Traditional Name:tert-butyl-[[(2-ethoxy-4-quinolyl)amino]-(thiazol-2-ylammonio)methylene]ammonium dinitrate
Formula: C19H25N7O7S
MolecularWeight: 495.5095
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC2=CC=CC=C2C(=C1)NC(=[NH+]C(C)(C)C)[NH2+]C3=NC=CS3.[N+](=O)([O-])[O-].[N+](=O)([O-])[O-]


Isomeric SMILES

CCOC1=NC2=CC=CC=C2C(=C1)NC(=[NH+]C(C)(C)C)[NH2+]C3=NC=CS3.[N+](=O)([O-])[O-].[N+](=O)([O-])[O-]


InChI

InChI=1S/C19H23N5OS.2NO3/c1-5-25-16-12-15(13-8-6-7-9-14(13)21-16)22-17(24-19(2,3)4)23-18-20-10-11-26-18;2*2-1(3)4/h6-12H,5H2,1-4H3,(H2,20,21,22,23,24);;/q;2*-1/p+2


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