2-chloranyl-4-nitro-1-(3-nitrophenoxy)benzene

Systemtic Name: 2-chloranyl-4-nitro-1-(3-nitrophenoxy)benzene Openeye Name: 2-chloro-4-nitro-1-(3-nitrophenoxy)benzene CAS Name: 2-chloro-4-nitro-1-(3-nitrophenoxy)benzene IUPAC Name: 2-chloro-4-nitro-1-(3-nitrophenoxy)benzene Traditional Name: 2-chloro-4-nitro-1-(3-nitrophenoxy)benzene Formula: C12H7ClN2O5 MolecularWeight: 294.64738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H7ClN2O5/c13-11-7-9(15(18)19)4-5-12(11)20-10-3-1-2-8(6-10)14(16)17/h1-7H