2,6-bis(bromanyl)-4-[1-ethanoyl-5-(3-nitrophenyl)pyrazolidin-3-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 2,6-bis(bromanyl)-4-[1-ethanoyl-5-(3-nitrophenyl)pyrazolidin-3-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[1-acetyl-5-(3-nitrophenyl)pyrazolidin-3-ylidene]-2,6-dibromo-cyclohexa-2,5-dien-1-one CAS Name: 4-[1-acetyl-5-(3-nitrophenyl)-3-pyrazolidinylidene]-2,6-dibromo-1-cyclohexa-2,5-dienone IUPAC Name: 4-[1-acetyl-5-(3-nitrophenyl)pyrazolidin-3-ylidene]-2,6-dibromocyclohexa-2,5-dien-1-one Traditional Name: 4-[1-acetyl-5-(3-nitrophenyl)pyrazolidin-3-ylidene]-2,6-dibromo-cyclohexa-2,5-dien-1-one Formula: C17H13Br2N3O4 MolecularWeight: 483.11082

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(=C2C=C(C(=O)C(=C2)Br)Br)N1)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1C(CC(=C2C=C(C(=O)C(=C2)Br)Br)N1)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H13Br2N3O4/c1-9(23)21-16(10-3-2-4-12(5-10)22(25)26)8-15(20-21)11-6-13(18)17(24)14(19)7-11/h2-7,16,20H,8H2,1H3