2-[[3-(2-hydroxyethylamino)-4-nitro-phenyl]amino]ethylazanium

Systemtic Name: 2-[[3-(2-hydroxyethylamino)-4-nitro-phenyl]amino]ethylazanium Openeye Name: 2-[3-(2-hydroxyethylamino)-4-nitro-anilino]ethylammonium CAS Name: 2-[3-(2-hydroxyethylamino)-4-nitroanilino]ethylammonium IUPAC Name: 2-[3-(2-hydroxyethylamino)-4-nitroanilino]ethylazanium Traditional Name: 2-[3-(2-hydroxyethylamino)-4-nitro-anilino]ethylammonium Formula: C10H17N4O3+ MolecularWeight: 241.26698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NCC[NH3+])NCCO)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1NCC[NH3+])NCCO)[N+](=O)[O-]

InChI

InChI=1S/C10H16N4O3/c11-3-4-12-8-1-2-10(14(16)17)9(7-8)13-5-6-15/h1-2,7,12-13,15H,3-6,11H2/p+1