[azanyl-[(3-nitrophenyl)amino]methylidene]-(2,2-diethoxyethyl)azanium iodide

Systemtic Name: [azanyl-[(3-nitrophenyl)amino]methylidene]-(2,2-diethoxyethyl)azanium iodide Openeye Name: [amino-(3-nitroanilino)methylene]-(2,2-diethoxyethyl)ammonium iodide CAS Name: [amino-(3-nitroanilino)methylidene]-(2,2-diethoxyethyl)ammonium iodide IUPAC Name: [amino-(3-nitroanilino)methylidene]-(2,2-diethoxyethyl)azanium iodide Traditional Name: [amino-(3-nitroanilino)methylene]-(2,2-diethoxyethyl)ammonium iodide Formula: C13H21IN4O4 MolecularWeight: 424.23471

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C[NH+]=C(N)NC1=CC(=CC=C1)[N+](=O)[O-])OCC.[I-]

Isomeric SMILES

CCOC(C[NH+]=C(N)NC1=CC(=CC=C1)[N+](=O)[O-])OCC.[I-]

InChI

InChI=1S/C13H20N4O4.HI/c1-3-20-12(21-4-2)9-15-13(14)16-10-6-5-7-11(8-10)17(18)19;/h5-8,12H,3-4,9H2,1-2H3,(H3,14,15,16);1H