2-(2-azanylethoxy)-4-chloranyl-6-nitro-aniline

Systemtic Name: 2-(2-azanylethoxy)-4-chloranyl-6-nitro-aniline Openeye Name: 2-(2-aminoethoxy)-4-chloro-6-nitro-aniline CAS Name: 2-(2-aminoethoxy)-4-chloro-6-nitroaniline IUPAC Name: 2-(2-aminoethoxy)-4-chloro-6-nitroaniline Traditional Name: 2-(2-amino-5-chloro-3-nitro-phenoxy)ethylamine Formula: C8H10ClN3O3 MolecularWeight: 231.6363

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1OCCN)N)[N+](=O)[O-])Cl

Isomeric SMILES

C1=C(C=C(C(=C1OCCN)N)[N+](=O)[O-])Cl

InChI

InChI=1S/C8H10ClN3O3/c9-5-3-6(12(13)14)8(11)7(4-5)15-2-1-10/h3-4H,1-2,10-11H2