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

Systemtic Name: 2-[(3-nitrophenyl)hydrazinylidene]cyclopentane-1,3-dione Openeye Name: 2-[(3-nitrophenyl)hydrazono]cyclopentane-1,3-dione CAS Name: 2-[(3-nitrophenyl)hydrazinylidene]cyclopentane-1,3-dione IUPAC Name: 2-[(3-nitrophenyl)hydrazinylidene]cyclopentane-1,3-dione Traditional Name: 2-[(3-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/c15-9-4-5-10(16)11(9)13-12-7-2-1-3-8(6-7)14(17)18/h1-3,6,12H,4-5H2