5-(4-chloranyl-2-nitro-phenoxy)-2-nitro-aniline

Systemtic Name: 5-(4-chloranyl-2-nitro-phenoxy)-2-nitro-aniline Openeye Name: 5-(4-chloro-2-nitro-phenoxy)-2-nitro-aniline CAS Name: 5-(4-chloro-2-nitrophenoxy)-2-nitroaniline IUPAC Name: 5-(4-chloro-2-nitrophenoxy)-2-nitroaniline Traditional Name: [5-(4-chloro-2-nitro-phenoxy)-2-nitro-phenyl]amine Formula: C12H8ClN3O5 MolecularWeight: 309.66202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H8ClN3O5/c13-7-1-4-12(11(5-7)16(19)20)21-8-2-3-10(15(17)18)9(14)6-8/h1-6H,14H2