N-[3,4-bis(4-nitrophenyl)cyclopentylidene]hydroxylamine

Systemtic Name: N-[3,4-bis(4-nitrophenyl)cyclopentylidene]hydroxylamine Openeye Name: 3,4-bis(4-nitrophenyl)cyclopentanone oxime CAS Name: 3,4-bis(4-nitrophenyl)-1-cyclopentanone oxime IUPAC Name: N-[3,4-bis(4-nitrophenyl)cyclopentylidene]hydroxylamine Traditional Name: 3,4-bis(4-nitrophenyl)cyclopentanone oxime Formula: C17H15N3O5 MolecularWeight: 341.3181

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CC1=NO)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1C(C(CC1=NO)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O5/c21-18-13-9-16(11-1-5-14(6-2-11)19(22)23)17(10-13)12-3-7-15(8-4-12)20(24)25/h1-8,16-17,21H,9-10H2