5-[3,4-bis(chloranyl)phenoxy]-4-methoxy-2-nitro-aniline hydrochloride

Systemtic Name: 5-[3,4-bis(chloranyl)phenoxy]-4-methoxy-2-nitro-aniline hydrochloride Openeye Name: 5-(3,4-dichlorophenoxy)-4-methoxy-2-nitro-aniline hydrochloride CAS Name: 5-(3,4-dichlorophenoxy)-4-methoxy-2-nitroaniline hydrochloride IUPAC Name: 5-(3,4-dichlorophenoxy)-4-methoxy-2-nitroaniline hydrochloride Traditional Name: [5-(3,4-dichlorophenoxy)-4-methoxy-2-nitro-phenyl]amine hydrochloride Formula: C13H11Cl3N2O4 MolecularWeight: 365.59644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)[N+](=O)[O-])N)OC2=CC(=C(C=C2)Cl)Cl.Cl

Isomeric SMILES

COC1=C(C=C(C(=C1)[N+](=O)[O-])N)OC2=CC(=C(C=C2)Cl)Cl.Cl

InChI

InChI=1S/C13H10Cl2N2O4.ClH/c1-20-12-6-11(17(18)19)10(16)5-13(12)21-7-2-3-8(14)9(15)4-7;/h2-6H,16H2,1H3;1H