2-[(2-nitrophenyl)hydrazinylidene]cyclopentane-1,3-dione

Systemtic Name: 2-[(2-nitrophenyl)hydrazinylidene]cyclopentane-1,3-dione Openeye Name: 2-[(2-nitrophenyl)hydrazono]cyclopentane-1,3-dione CAS Name: 2-[(2-nitrophenyl)hydrazinylidene]cyclopentane-1,3-dione IUPAC Name: 2-[(2-nitrophenyl)hydrazinylidene]cyclopentane-1,3-dione Traditional Name: 2-[(2-nitrophenyl)hydrazono]cyclopentane-1,3-quinone Formula: C11H9N3O4 MolecularWeight: 247.20686

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(=NNC2=CC=CC=C2[N+](=O)[O-])C1=O

Isomeric SMILES

C1CC(=O)C(=NNC2=CC=CC=C2[N+](=O)[O-])C1=O

InChI

InChI=1S/C11H9N3O4/c15-9-5-6-10(16)11(9)13-12-7-3-1-2-4-8(7)14(17)18/h1-4,12H,5-6H2