N-[bis(4-chloranyl-3-nitro-phenyl)methylidene]hydroxylamine

Systemtic Name: N-[bis(4-chloranyl-3-nitro-phenyl)methylidene]hydroxylamine Openeye Name: bis(4-chloro-3-nitro-phenyl)methanone oxime CAS Name: bis(4-chloro-3-nitrophenyl)methanone oxime IUPAC Name: N-[bis(4-chloro-3-nitrophenyl)methylidene]hydroxylamine Traditional Name: bis(4-chloro-3-nitro-phenyl)methanone oxime Formula: C13H7Cl2N3O5 MolecularWeight: 356.11778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=NO)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=NO)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])[N+](=O)[O-])Cl

InChI

InChI=1S/C13H7Cl2N3O5/c14-9-3-1-7(5-11(9)17(20)21)13(16-19)8-2-4-10(15)12(6-8)18(22)23/h1-6,19H