2-[(5-nitro-2-oxidanyl-phenyl)hydrazinylidene]indene-1,3-dione

Systemtic Name: 2-[(5-nitro-2-oxidanyl-phenyl)hydrazinylidene]indene-1,3-dione Openeye Name: 2-[(2-hydroxy-5-nitro-phenyl)hydrazono]indane-1,3-dione CAS Name: 2-[(2-hydroxy-5-nitrophenyl)hydrazinylidene]indene-1,3-dione IUPAC Name: 2-[(2-hydroxy-5-nitrophenyl)hydrazinylidene]indene-1,3-dione Traditional Name: 2-[(2-hydroxy-5-nitro-phenyl)hydrazono]indane-1,3-quinone Formula: C15H9N3O5 MolecularWeight: 311.24906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=NNC3=C(C=CC(=C3)[N+](=O)[O-])O)C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=NNC3=C(C=CC(=C3)[N+](=O)[O-])O)C2=O

InChI

InChI=1S/C15H9N3O5/c19-12-6-5-8(18(22)23)7-11(12)16-17-13-14(20)9-3-1-2-4-10(9)15(13)21/h1-7,16,19H