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

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

Systemtic Name:2-[[4-nitro-3-(2-phenoxyethylamino)phenyl]amino]ethylazanium
Openeye Name:2-[4-nitro-3-(2-phenoxyethylamino)anilino]ethylammonium
CAS Name:2-[4-nitro-3-(2-phenoxyethylamino)anilino]ethylammonium
IUPAC Name:2-[4-nitro-3-(2-phenoxyethylamino)anilino]ethylazanium
Traditional Name:2-[4-nitro-3-(2-phenoxyethylamino)anilino]ethylammonium
Formula: C16H21N4O3+
MolecularWeight: 317.36294
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCNC2=C(C=CC(=C2)NCC[NH3+])[N+](=O)[O-]


Isomeric SMILES

C1=CC=C(C=C1)OCCNC2=C(C=CC(=C2)NCC[NH3+])[N+](=O)[O-]


InChI

InChI=1S/C16H20N4O3/c17-8-9-18-13-6-7-16(20(21)22)15(12-13)19-10-11-23-14-4-2-1-3-5-14/h1-7,12,18-19H,8-11,17H2/p+1


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