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

Systemtic Name: 5-[3,4-bis(chloranyl)phenoxy]-4-methoxy-2-nitro-aniline Openeye Name: 5-(3,4-dichlorophenoxy)-4-methoxy-2-nitro-aniline CAS Name: 5-(3,4-dichlorophenoxy)-4-methoxy-2-nitroaniline IUPAC Name: 5-(3,4-dichlorophenoxy)-4-methoxy-2-nitroaniline Traditional Name: [5-(3,4-dichlorophenoxy)-4-methoxy-2-nitro-phenyl]amine Formula: C13H10Cl2N2O4 MolecularWeight: 329.1355

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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

Isomeric SMILES

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

InChI

InChI=1S/C13H10Cl2N2O4/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