2-[(2-azanyl-4-chloranyl-5-nitro-phenoxy)methoxy]-5-chloranyl-4-nitro-aniline

Systemtic Name: 2-[(2-azanyl-4-chloranyl-5-nitro-phenoxy)methoxy]-5-chloranyl-4-nitro-aniline Openeye Name: 2-[(2-amino-4-chloro-5-nitro-phenoxy)methoxy]-5-chloro-4-nitro-aniline CAS Name: 2-[(2-amino-4-chloro-5-nitrophenoxy)methoxy]-5-chloro-4-nitroaniline IUPAC Name: 2-[(2-amino-4-chloro-5-nitrophenoxy)methoxy]-5-chloro-4-nitroaniline Traditional Name: [2-[(2-amino-4-chloro-5-nitro-phenoxy)methoxy]-5-chloro-4-nitro-phenyl]amine Formula: C13H10Cl2N4O6 MolecularWeight: 389.1477

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=CC(=C1Cl)[N+](=O)[O-])OCOC2=CC(=C(C=C2N)Cl)[N+](=O)[O-])N

Isomeric SMILES

C1=C(C(=CC(=C1Cl)[N+](=O)[O-])OCOC2=CC(=C(C=C2N)Cl)[N+](=O)[O-])N

InChI

InChI=1S/C13H10Cl2N4O6/c14-6-1-8(16)12(3-10(6)18(20)21)24-5-25-13-4-11(19(22)23)7(15)2-9(13)17/h1-4H,5,16-17H2