5-[2,4-bis(chloranyl)phenoxy]-2-nitro-aniline; ethyl ethanoate

Systemtic Name: 5-[2,4-bis(chloranyl)phenoxy]-2-nitro-aniline; ethyl ethanoate Openeye Name: 5-(2,4-dichlorophenoxy)-2-nitro-aniline; ethyl acetate CAS Name: acetic acid ethyl ester; 5-(2,4-dichlorophenoxy)-2-nitroaniline IUPAC Name: 5-(2,4-dichlorophenoxy)-2-nitroaniline; ethyl acetate Traditional Name: acetic acid ethyl ester; [5-(2,4-dichlorophenoxy)-2-nitro-phenyl]amine Formula: C16H16Cl2N2O5 MolecularWeight: 387.21464

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C.C1=CC(=C(C=C1OC2=C(C=C(C=C2)Cl)Cl)N)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C.C1=CC(=C(C=C1OC2=C(C=C(C=C2)Cl)Cl)N)[N+](=O)[O-]

InChI

InChI=1S/C12H8Cl2N2O3.C4H8O2/c13-7-1-4-12(9(14)5-7)19-8-2-3-11(16(17)18)10(15)6-8;1-3-6-4(2)5/h1-6H,15H2;3H2,1-2H3